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SMILES: n1(c(=O)oc2c1ccc(c2)N)CC(=O)N Canonical SMILES: NC(=O)Cn1c(=O)oc2c1ccc(c2)N InChI: InChI=1S/C9H9N3O3/c10-5-1-2-6-7(3-5)15-9(14)12(6)4-8(11)13/h1-3H,4,10H2,(H2,11,13) InChIKey: MWVDQACCXLYDHT-UHFFFAOYSA-N
CBID:18263 http://www.chembase.cn/molecule-18263.html