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SMILES: O=C(C1C(C1)c1c(cccc1Cl)Cl)O Canonical SMILES: OC(=O)C1CC1c1c(Cl)cccc1Cl InChI: InChI=1S/C10H8Cl2O2/c11-7-2-1-3-8(12)9(7)5-4-6(5)10(13)14/h1-3,5-6H,4H2,(H,13,14) InChIKey: UJOYJHSCWRJSST-UHFFFAOYSA-N
CBID:78271 http://www.chembase.cn/molecule-78271.html