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SMILES: c1(=O)[nH]c2c(o1)cc(C(=O)OC)cc2 Canonical SMILES: COC(=O)c1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C9H7NO4/c1-13-8(11)5-2-3-6-7(4-5)14-9(12)10-6/h2-4H,1H3,(H,10,12) InChIKey: FUJBKRLYHYJMNF-UHFFFAOYSA-N
CBID:45074 http://www.chembase.cn/molecule-45074.html