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SMILES: C(=O)(Nc1c2c(CNCC2)ccc1)Nc1cc(ccc1)C Canonical SMILES: O=C(Nc1cccc2c1CCNC2)Nc1cccc(c1)C InChI: InChI=1S/C17H19N3O/c1-12-4-2-6-14(10-12)19-17(21)20-16-7-3-5-13-11-18-9-8-15(13)16/h2-7,10,18H,8-9,11H2,1H3,(H2,19,20,21) InChIKey: WXFORYBYXLAHIH-UHFFFAOYSA-N
CBID:272898 http://www.chembase.cn/molecule-272898.html