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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(c2c(ccc(c2)C)C)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cc(C)ccc1C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C27H38N2O2/c1-18-7-8-20(3)24(14-18)29-12-10-28(11-13-29)17-22-21-15-23-19(2)6-5-9-27(23,4)16-25(21)31-26(22)30/h7-8,14-15,19,21-22,25H,5-6,9-13,16-17H2,1-4H3/t19-,21+,22?,25+,27+/m0/s1 InChIKey: BTAFRJKTPSXZPM-IOCZBNNISA-N
CBID:202582 http://www.chembase.cn/molecule-202582.html