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SMILES: [N+](=[N-])=NCCNC(=O)C(C)C Canonical SMILES: CC(C(=O)NCCN=[N+]=[N-])C InChI: InChI=1S/C6H12N4O/c1-5(2)6(11)8-3-4-9-10-7/h5H,3-4H2,1-2H3,(H,8,11) InChIKey: YDCFSSSQDZUIES-UHFFFAOYSA-N
CBID:243804 http://www.chembase.cn/molecule-243804.html