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SMILES: C(CCCN=[N+]=[N-])CC(=O)O Canonical SMILES: [N-]=[N+]=NCCCCCC(=O)O InChI: InChI=1S/C6H11N3O2/c7-9-8-5-3-1-2-4-6(10)11/h1-5H2,(H,10,11) InChIKey: JCORXJUUSVCJEP-UHFFFAOYSA-N
CBID:64078 http://www.chembase.cn/molecule-64078.html