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SMILES: c1(c(onc1C)C)C(C(=O)O)CC Canonical SMILES: CCC(c1c(C)noc1C)C(=O)O InChI: InChI=1S/C9H13NO3/c1-4-7(9(11)12)8-5(2)10-13-6(8)3/h7H,4H2,1-3H3,(H,11,12) InChIKey: NHKXIOWGLNGOSB-UHFFFAOYSA-N
CBID:267498 http://www.chembase.cn/molecule-267498.html