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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)C(=O)[O-].C1(OCCC([NH3+])C1)(C)C Canonical SMILES: [NH3+]C1CCOC(C1)(C)C.O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C(=O)[O-] InChI: InChI=1S/C23H32O7.C7H15NO/c1-20-6-3-16-17(23(20,29)9-5-15(20)13-10-18(25)30-12-13)4-7-21(28)11-14(24)2-8-22(16,21)19(26)27;1-7(2)5-6(8)3-4-9-7/h10,14-17,24,28-29H,2-9,11-12H2,1H3,(H,26,27);6H,3-5,8H2,1-2H3/t14-,15+,16-,17+,20+,21-,22+,23-;/m0./s1 InChIKey: KABRSVUUMYWTHY-SLBIKWGWSA-N
CBID:208418 http://www.chembase.cn/molecule-208418.html