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SMILES: C(=O)(COc1c(cccc1C)C)O Canonical SMILES: OC(=O)COc1c(C)cccc1C InChI: InChI=1S/C10H12O3/c1-7-4-3-5-8(2)10(7)13-6-9(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: MLBCURLNKYKBEQ-UHFFFAOYSA-N
CBID:5275 http://www.chembase.cn/molecule-5275.html