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SMILES: O(c1c(cccc1)CC(=O)C)C Canonical SMILES: COc1ccccc1CC(=O)C InChI: InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3 InChIKey: GMBFNZCPZFVKAT-UHFFFAOYSA-N
CBID:91094 http://www.chembase.cn/molecule-91094.html