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SMILES: c1(c(Cl)cccc1)COc1cc(CC(=O)O)ccc1 Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c16-14-7-2-1-5-12(14)10-19-13-6-3-4-11(8-13)9-15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: KTKKTWYBSNJANI-UHFFFAOYSA-N
CBID:271180 http://www.chembase.cn/molecule-271180.html