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SMILES: Cc1cc(c2c(c1)c(=O)c1cc(c(nc1o2)N)C#N)C Canonical SMILES: N#Cc1cc2c(nc1N)oc1c(c2=O)cc(cc1C)C InChI: InChI=1S/C15H11N3O2/c1-7-3-8(2)13-10(4-7)12(19)11-5-9(6-16)14(17)18-15(11)20-13/h3-5H,1-2H3,(H2,17,18) InChIKey: USAZXZTWSANYEL-UHFFFAOYSA-N
CBID:145023 http://www.chembase.cn/molecule-145023.html