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SMILES: c1(c(cc(cc1C)Cl)C)C=O Canonical SMILES: O=Cc1c(C)cc(cc1C)Cl InChI: InChI=1S/C9H9ClO/c1-6-3-8(10)4-7(2)9(6)5-11/h3-5H,1-2H3 InChIKey: GRVCMDLDRVEOSY-UHFFFAOYSA-N
CBID:243603 http://www.chembase.cn/molecule-243603.html