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SMILES: N1(C(=O)c2cc(=O)n(cc2)C)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccn(c(=O)c1)C InChI: InChI=1S/C12H14N2O4/c1-13-6-4-8(7-10(13)15)11(16)14-5-2-3-9(14)12(17)18/h4,6-7,9H,2-3,5H2,1H3,(H,17,18) InChIKey: DKTPZRKQLBBTRE-UHFFFAOYSA-N
CBID:246891 http://www.chembase.cn/molecule-246891.html