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SMILES: c1(NC(=O)NCCCc2cnccc2)c(cc(cc1C)C)C Canonical SMILES: O=C(Nc1c(C)cc(cc1C)C)NCCCc1cccnc1 InChI: InChI=1S/C18H23N3O/c1-13-10-14(2)17(15(3)11-13)21-18(22)20-9-5-7-16-6-4-8-19-12-16/h4,6,8,10-12H,5,7,9H2,1-3H3,(H2,20,21,22) InChIKey: PCMBDZKYYJRLJM-UHFFFAOYSA-N
CBID:373309 http://www.chembase.cn/molecule-373309.html