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SMILES: c1c(cc(cc1C)C(=O)C)C Canonical SMILES: Cc1cc(C)cc(c1)C(=O)C InChI: InChI=1S/C10H12O/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,1-3H3 InChIKey: BKIHFZLJJUNKMZ-UHFFFAOYSA-N
CBID:180231 http://www.chembase.cn/molecule-180231.html