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SMILES: c1(c(OCc2oc(cc2)C=O)cccc1Cl)C Canonical SMILES: O=Cc1ccc(o1)COc1cccc(c1C)Cl InChI: InChI=1S/C13H11ClO3/c1-9-12(14)3-2-4-13(9)16-8-11-6-5-10(7-15)17-11/h2-7H,8H2,1H3 InChIKey: YJMPGBIROMCRQW-UHFFFAOYSA-N
CBID:283442 http://www.chembase.cn/molecule-283442.html