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SMILES: C(=O)(N1C(c2ccc(CN(C)C)cc2)CCCC1)c1n(ccc1)C Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1cccn1C)C InChI: InChI=1S/C20H27N3O/c1-21(2)15-16-9-11-17(12-10-16)18-7-4-5-14-23(18)20(24)19-8-6-13-22(19)3/h6,8-13,18H,4-5,7,14-15H2,1-3H3 InChIKey: MVLCFYHXTAVMNA-UHFFFAOYSA-N
CBID:514008 http://www.chembase.cn/molecule-514008.html