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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CNC(CCc1occc1)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CC(CCc1ccco1)NCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C23H33NO3.C2H2O4/c1-15-6-4-10-23(3)13-21-18(12-20(15)23)19(22(25)27-21)14-24-16(2)8-9-17-7-5-11-26-17;3-1(4)2(5)6/h5,7,11-12,15-16,18-19,21,24H,4,6,8-10,13-14H2,1-3H3;(H,3,4)(H,5,6)/t15-,16?,18+,19?,21+,23+;/m0./s1 InChIKey: VOYGYTLVCVOKOM-SGFWBITHSA-N
CBID:203374 http://www.chembase.cn/molecule-203374.html