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SMILES: [N+](=[N-])=NC1C(O)CCCCC1 Canonical SMILES: [N-]=[N+]=NC1CCCCCC1O InChI: InChI=1S/C7H13N3O/c8-10-9-6-4-2-1-3-5-7(6)11/h6-7,11H,1-5H2 InChIKey: DXFAAMPAKSPSPV-UHFFFAOYSA-N
CBID:260123 http://www.chembase.cn/molecule-260123.html