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SMILES: n1c(ccc(c1)N)Oc1ccc(cc1)C(=O)O Canonical SMILES: Nc1ccc(nc1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H10N2O3/c13-9-3-6-11(14-7-9)17-10-4-1-8(2-5-10)12(15)16/h1-7H,13H2,(H,15,16) InChIKey: YRVUUSCJSWKUMK-UHFFFAOYSA-N
CBID:74688 http://www.chembase.cn/molecule-74688.html