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SMILES: c1cc(c(c(c1)OC)OCc1ccc(cc1)Cl)C(=O)O Canonical SMILES: COc1cccc(c1OCc1ccc(cc1)Cl)C(=O)O InChI: InChI=1S/C15H13ClO4/c1-19-13-4-2-3-12(15(17)18)14(13)20-9-10-5-7-11(16)8-6-10/h2-8H,9H2,1H3,(H,17,18) InChIKey: APLFDCGEQNPXDA-UHFFFAOYSA-N
CBID:37221 http://www.chembase.cn/molecule-37221.html