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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1c(C)cccc1)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccc1C)C InChI: InChI=1S/C20H28N2O/c1-4-5-10-20-13-21-11-19(3,18(20)23)12-22(14-20)17(21)16-9-7-6-8-15(16)2/h6-9,17H,4-5,10-14H2,1-3H3/t17?,19-,20+ InChIKey: KOKQLEKFQCBARF-CTXDPNEZSA-N
CBID:200485 http://www.chembase.cn/molecule-200485.html