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SMILES: c12c(=O)c(coc1c(cc(c2)Cl)CCl)C=O Canonical SMILES: ClCc1cc(Cl)cc2c1occ(c2=O)C=O InChI: InChI=1S/C11H6Cl2O3/c12-3-6-1-8(13)2-9-10(15)7(4-14)5-16-11(6)9/h1-2,4-5H,3H2 InChIKey: YOGQLPPZMXSTNR-UHFFFAOYSA-N
CBID:231035 http://www.chembase.cn/molecule-231035.html