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SMILES: C1(=O)N(CCNC1Cc1ccc(c2ccncc2)cc1)C.Cl Canonical SMILES: CN1CCNC(C1=O)Cc1ccc(cc1)c1ccncc1.Cl InChI: InChI=1S/C17H19N3O.ClH/c1-20-11-10-19-16(17(20)21)12-13-2-4-14(5-3-13)15-6-8-18-9-7-15;/h2-9,16,19H,10-12H2,1H3;1H InChIKey: GAOXJYSTSQESSZ-UHFFFAOYSA-N
CBID:62999 http://www.chembase.cn/molecule-62999.html