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SMILES: c1(cc(c(cc1)CCC=O)Cl)Cl Canonical SMILES: O=CCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C9H8Cl2O/c10-8-4-3-7(2-1-5-12)9(11)6-8/h3-6H,1-2H2 InChIKey: JCVDWIAVFOPBGX-UHFFFAOYSA-N
CBID:167031 http://www.chembase.cn/molecule-167031.html