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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1ccc(cc1)CC)C2)CC)CC Canonical SMILES: CCc1ccc(cc1)C1N2C[C@]3(CN1C[C@@](C2)(C3=O)CC)CC InChI: InChI=1S/C20H28N2O/c1-4-15-7-9-16(10-8-15)17-21-11-19(5-2)12-22(17)14-20(6-3,13-21)18(19)23/h7-10,17H,4-6,11-14H2,1-3H3/t17?,19-,20+ InChIKey: FFNRSVFIFPGHQX-CTXDPNEZSA-N
CBID:195804 http://www.chembase.cn/molecule-195804.html