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SMILES: c12c(cc(C(=O)O)cc1Cl)OCO2 Canonical SMILES: OC(=O)c1cc(Cl)c2c(c1)OCO2 InChI: InChI=1S/C8H5ClO4/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2H,3H2,(H,10,11) InChIKey: LAERQWJVFGZZHL-UHFFFAOYSA-N
CBID:245168 http://www.chembase.cn/molecule-245168.html