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SMILES: c1cc(c(c(c1O)C(=O)O)OC)Cl Canonical SMILES: COc1c(Cl)ccc(c1C(=O)O)O InChI: InChI=1S/C8H7ClO4/c1-13-7-4(9)2-3-5(10)6(7)8(11)12/h2-3,10H,1H3,(H,11,12) InChIKey: UDVPCPDQXIUAKI-UHFFFAOYSA-N
CBID:52953 http://www.chembase.cn/molecule-52953.html