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SMILES: C(CC(=O)O)C(C(=O)O)NC(=N)N Canonical SMILES: NC(=N)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C6H11N3O4/c7-6(8)9-3(5(12)13)1-2-4(10)11/h3H,1-2H2,(H,10,11)(H,12,13)(H4,7,8,9) InChIKey: RHVVRMJOHATSPD-UHFFFAOYSA-N
CBID:131251 http://www.chembase.cn/molecule-131251.html