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SMILES: Cc1cc(cc(c1)C(=O)OC)C Canonical SMILES: COC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C10H12O2/c1-7-4-8(2)6-9(5-7)10(11)12-3/h4-6H,1-3H3 InChIKey: PEVXENGLERTHJE-UHFFFAOYSA-N
CBID:148347 http://www.chembase.cn/molecule-148347.html