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SMILES: c1(cc(no1)c1cc2c(OCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1onc(c1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C12H9NO4/c14-12(15)11-6-9(13-17-11)7-1-2-10-8(5-7)3-4-16-10/h1-2,5-6H,3-4H2,(H,14,15) InChIKey: YLZWIRUONYPDCZ-UHFFFAOYSA-N
CBID:241052 http://www.chembase.cn/molecule-241052.html