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SMILES: c1(=O)n(c2c(n1CC)ccc(c2)C(=O)O)CC Canonical SMILES: CCn1c(=O)n(c2c1cc(cc2)C(=O)O)CC InChI: InChI=1S/C12H14N2O3/c1-3-13-9-6-5-8(11(15)16)7-10(9)14(4-2)12(13)17/h5-7H,3-4H2,1-2H3,(H,15,16) InChIKey: AXWFSVGZVPJGKV-UHFFFAOYSA-N
CBID:31451 http://www.chembase.cn/molecule-31451.html