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SMILES: C(=O)(c1c(cccc1C)OC)O Canonical SMILES: COc1cccc(c1C(=O)O)C InChI: InChI=1S/C9H10O3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: MICCJGFEXKNBLU-UHFFFAOYSA-N
CBID:70704 http://www.chembase.cn/molecule-70704.html