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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN(CCc1ncccc1)C Canonical SMILES: CN(CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C)CCc1ccccn1 InChI: InChI=1S/C23H32N2O2/c1-16-7-6-10-23(2)14-21-18(13-20(16)23)19(22(26)27-21)15-25(3)12-9-17-8-4-5-11-24-17/h4-5,8,11,13,16,18-19,21H,6-7,9-10,12,14-15H2,1-3H3/t16-,18+,19?,21+,23+/m0/s1 InChIKey: WKHUDKYPKFTYKS-NZOGGUBZSA-N
CBID:188267 http://www.chembase.cn/molecule-188267.html