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SMILES: c1(C(=O)C(C)C)c(Cl)cccc1 Canonical SMILES: CC(C(=O)c1ccccc1Cl)C InChI: InChI=1S/C10H11ClO/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7H,1-2H3 InChIKey: AXYIWJBJJYFEDJ-UHFFFAOYSA-N
CBID:274060 http://www.chembase.cn/molecule-274060.html