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SMILES: C(=O)(c1c(cc(c(c1)C)OC)C)O Canonical SMILES: COc1cc(C)c(cc1C)C(=O)O InChI: InChI=1S/C10H12O3/c1-6-5-9(13-3)7(2)4-8(6)10(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: WXUIXMXEFZKIBM-UHFFFAOYSA-N
CBID:52402 http://www.chembase.cn/molecule-52402.html