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SMILES: c1(=O)n(c2c(o1)c(C(=O)O)ccc2)C Canonical SMILES: OC(=O)c1cccc2c1oc(=O)n2C InChI: InChI=1S/C9H7NO4/c1-10-6-4-2-3-5(8(11)12)7(6)14-9(10)13/h2-4H,1H3,(H,11,12) InChIKey: KZUACDDPWCQMEY-UHFFFAOYSA-N
CBID:240705 http://www.chembase.cn/molecule-240705.html