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SMILES: o1c(cc2c1c(cc(c2)Cl)OC)C(=O)O Canonical SMILES: COc1cc(Cl)cc2c1oc(c2)C(=O)O InChI: InChI=1S/C10H7ClO4/c1-14-7-4-6(11)2-5-3-8(10(12)13)15-9(5)7/h2-4H,1H3,(H,12,13) InChIKey: SJIWXWCGQMFLNE-UHFFFAOYSA-N
CBID:311737 http://www.chembase.cn/molecule-311737.html