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SMILES: C(=O)(c1cc2[nH]ccc2cc1)NCc1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)CNC(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C16H15N3O/c1-11-3-2-4-14(19-11)10-18-16(20)13-6-5-12-7-8-17-15(12)9-13/h2-9,17H,10H2,1H3,(H,18,20) InChIKey: QNUPDZQAOCKLTI-UHFFFAOYSA-N
CBID:634753 http://www.chembase.cn/molecule-634753.html