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SMILES: C(=O)(NC1CCCCC1)NN Canonical SMILES: NNC(=O)NC1CCCCC1 InChI: InChI=1S/C7H15N3O/c8-10-7(11)9-6-4-2-1-3-5-6/h6H,1-5,8H2,(H2,9,10,11) InChIKey: VZVGVHNZWUQMRZ-UHFFFAOYSA-N
CBID:230528 http://www.chembase.cn/molecule-230528.html