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SMILES: c1(c2c3c(c(C(=O)N)ccc3)ccc2)c([nH]nc1C)C Canonical SMILES: Cc1[nH]nc(c1c1cccc2c1cccc2C(=O)N)C InChI: InChI=1S/C16H15N3O/c1-9-15(10(2)19-18-9)13-7-3-6-12-11(13)5-4-8-14(12)16(17)20/h3-8H,1-2H3,(H2,17,20)(H,18,19) InChIKey: ZFLKITYDRYILOT-UHFFFAOYSA-N
CBID:706072 http://www.chembase.cn/molecule-706072.html