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SMILES: C1NCCCC1C(=O)NN Canonical SMILES: NNC(=O)C1CCCNC1 InChI: InChI=1S/C6H13N3O/c7-9-6(10)5-2-1-3-8-4-5/h5,8H,1-4,7H2,(H,9,10) InChIKey: ZKSMSCZAWFJIIQ-UHFFFAOYSA-N
CBID:58231 http://www.chembase.cn/molecule-58231.html