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SMILES: n1c(c(ccc1)N)Oc1ccc(cc1)C(=O)O Canonical SMILES: Nc1cccnc1Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H10N2O3/c13-10-2-1-7-14-11(10)17-9-5-3-8(4-6-9)12(15)16/h1-7H,13H2,(H,15,16) InChIKey: IVQWVHDHYYEXHT-UHFFFAOYSA-N
CBID:74669 http://www.chembase.cn/molecule-74669.html