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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CCC1=O)C)C[C@@H](OC(=O)CCN1CCCC1)CC2)C.Cl Canonical SMILES: O=C(O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=O)C)C1)C)CCN1CCCC1.Cl InChI: InChI=1S/C26H39NO3.ClH/c1-25-12-9-19(30-24(29)11-16-27-14-3-4-15-27)17-18(25)5-6-20-21-7-8-23(28)26(21,2)13-10-22(20)25;/h5,19-22H,3-4,6-17H2,1-2H3;1H/t19-,20-,21-,22-,25-,26-;/m0./s1 InChIKey: RTAOMGKIXNWZPV-IOUMRMLTSA-N
CBID:209982 http://www.chembase.cn/molecule-209982.html