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SMILES: n1c2c(c(cc1c1ccncc1)C(=O)O)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccncc1)C(=O)O InChI: InChI=1S/C17H14N2O2/c1-10-7-11(2)16-13(8-10)14(17(20)21)9-15(19-16)12-3-5-18-6-4-12/h3-9H,1-2H3,(H,20,21) InChIKey: IFBPTCBOCMBOTI-UHFFFAOYSA-N
CBID:25621 http://www.chembase.cn/molecule-25621.html