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SMILES: c1(cc(cc(c1)CC(=O)O)C)C Canonical SMILES: OC(=O)Cc1cc(C)cc(c1)C InChI: InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: HDNBKTWQBJJYPD-UHFFFAOYSA-N
CBID:58734 http://www.chembase.cn/molecule-58734.html