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SMILES: N1(c2c(cc(C(=O)O)cc2)CC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCc2c1ccc(c2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-2-11(14)13-6-5-8-7-9(12(15)16)3-4-10(8)13/h3-4,7H,2,5-6H2,1H3,(H,15,16) InChIKey: OBPPDXQBSPJLET-UHFFFAOYSA-N
CBID:260063 http://www.chembase.cn/molecule-260063.html