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SMILES: c1c(cc2c(c1)c(=O)oc(=O)[nH]2)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)oc2=O InChI: InChI=1S/C8H4ClNO3/c9-4-1-2-5-6(3-4)10-8(12)13-7(5)11/h1-3H,(H,10,12) InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N
CBID:37065 http://www.chembase.cn/molecule-37065.html