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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)C(C)C)C2)CC)C Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)C(C)C)C InChI: InChI=1S/C20H28N2O/c1-5-20-12-21-10-19(4,18(20)23)11-22(13-20)17(21)16-8-6-15(7-9-16)14(2)3/h6-9,14,17H,5,10-13H2,1-4H3/t17?,19-,20+ InChIKey: GSVMQVHPVQUMJG-CTXDPNEZSA-N
CBID:212011 http://www.chembase.cn/molecule-212011.html