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SMILES: c1(c(onc1CC)CC)CC(=O)O Canonical SMILES: CCc1onc(c1CC(=O)O)CC InChI: InChI=1S/C9H13NO3/c1-3-7-6(5-9(11)12)8(4-2)13-10-7/h3-5H2,1-2H3,(H,11,12) InChIKey: FFBGKQZTUREYHB-UHFFFAOYSA-N
CBID:282368 http://www.chembase.cn/molecule-282368.html