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SMILES: C(=O)(C(=O)NN)N1CCCC1 Canonical SMILES: NNC(=O)C(=O)N1CCCC1 InChI: InChI=1S/C6H11N3O2/c7-8-5(10)6(11)9-3-1-2-4-9/h1-4,7H2,(H,8,10) InChIKey: PHVBXZUPXHYKEB-UHFFFAOYSA-N
CBID:266487 http://www.chembase.cn/molecule-266487.html