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SMILES: n1(cnc2c1cccc2)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1cnc2c1cccc2 InChI: InChI=1S/C13H10N2O3/c16-13(17)12-6-5-9(18-12)7-15-8-14-10-3-1-2-4-11(10)15/h1-6,8H,7H2,(H,16,17) InChIKey: HHDKWKRXGFXJBH-UHFFFAOYSA-N
CBID:115306 http://www.chembase.cn/molecule-115306.html