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SMILES: c1(ccc(cc1)c1cnccc1N)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)c1cnccc1N)C InChI: InChI=1S/C14H15N3O/c1-17(2)14(18)11-5-3-10(4-6-11)12-9-16-8-7-13(12)15/h3-9H,1-2H3,(H2,15,16) InChIKey: YTUJTOCXKLIWAM-UHFFFAOYSA-N
CBID:797444 http://www.chembase.cn/molecule-797444.html