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SMILES: c1(Oc2ccc(Cl)cc2)c(CCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCc1ccccc1Oc1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c16-12-6-8-13(9-7-12)19-14-4-2-1-3-11(14)5-10-15(17)18/h1-4,6-9H,5,10H2,(H,17,18) InChIKey: VGRZXMDTEJGFQM-UHFFFAOYSA-N
CBID:42469 http://www.chembase.cn/molecule-42469.html