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SMILES: C1(C(C1)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)C1CC1c1ccccc1 InChI: InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3 InChIKey: LFKRVDCVJRDOBG-UHFFFAOYSA-N
CBID:121796 http://www.chembase.cn/molecule-121796.html