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SMILES: n1(c(=O)oc2c1ccc(c2)N)CC(=O)N(C)C Canonical SMILES: Nc1ccc2c(c1)oc(=O)n2CC(=O)N(C)C InChI: InChI=1S/C11H13N3O3/c1-13(2)10(15)6-14-8-4-3-7(12)5-9(8)17-11(14)16/h3-5H,6,12H2,1-2H3 InChIKey: ADYAHGMIHVGXIC-UHFFFAOYSA-N
CBID:18693 http://www.chembase.cn/molecule-18693.html