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SMILES: C(=O)(COc1c(C)cccc1)O Canonical SMILES: OC(=O)COc1ccccc1C InChI: InChI=1S/C9H10O3/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N
CBID:21693 http://www.chembase.cn/molecule-21693.html