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SMILES: CC(=O)c1c(C)cc(C)cc1C Canonical SMILES: Cc1cc(C)c(c(c1)C)C(=O)C InChI: InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3 InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N
CBID:111495 http://www.chembase.cn/molecule-111495.html