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SMILES: o1cc(C=O)c(=O)c2c1cc(c(c2)Cl)C Canonical SMILES: O=Cc1coc2c(c1=O)cc(c(c2)C)Cl InChI: InChI=1S/C11H7ClO3/c1-6-2-10-8(3-9(6)12)11(14)7(4-13)5-15-10/h2-5H,1H3 InChIKey: NULJNFUEBPQUNB-UHFFFAOYSA-N
CBID:75455 http://www.chembase.cn/molecule-75455.html