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SMILES: c1(ccc(cc1)CC=O)C(C)C Canonical SMILES: O=CCc1ccc(cc1)C(C)C InChI: InChI=1S/C11H14O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,8-9H,7H2,1-2H3 InChIKey: FSKGFRBHGXIDSA-UHFFFAOYSA-N
CBID:244460 http://www.chembase.cn/molecule-244460.html