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SMILES: C1(=O)c2c(C(CC1)c1cccc(c1Cl)Cl)cccc2 Canonical SMILES: O=C1CCC(c2c1cccc2)c1cccc(c1Cl)Cl InChI: InChI=1S/C16H12Cl2O/c17-14-7-3-6-13(16(14)18)11-8-9-15(19)12-5-2-1-4-10(11)12/h1-7,11H,8-9H2 InChIKey: KQSGFYNUBMDREY-UHFFFAOYSA-N
CBID:167124 http://www.chembase.cn/molecule-167124.html