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SMILES: N1(c2nn(cc2)C)C(=O)CC(C1)C(=O)O Canonical SMILES: Cn1ccc(n1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C9H11N3O3/c1-11-3-2-7(10-11)12-5-6(9(14)15)4-8(12)13/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: SITAFLYAZRCCOA-UHFFFAOYSA-N
CBID:283689 http://www.chembase.cn/molecule-283689.html