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SMILES: C(=O)(C1CC1)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)C1CC1 InChI: InChI=1S/C10H8Cl2O/c11-8-4-3-7(5-9(8)12)10(13)6-1-2-6/h3-6H,1-2H2 InChIKey: KDVARTRUFLNVCP-UHFFFAOYSA-N
CBID:267293 http://www.chembase.cn/molecule-267293.html