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SMILES: C(=O)(N(c1c(C(=O)O)cccc1)C)C1CC1 Canonical SMILES: O=C(N(c1ccccc1C(=O)O)C)C1CC1 InChI: InChI=1S/C12H13NO3/c1-13(11(14)8-6-7-8)10-5-3-2-4-9(10)12(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: AWOJOHWMTXGZED-UHFFFAOYSA-N
CBID:259326 http://www.chembase.cn/molecule-259326.html