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SMILES: C1C(CN(CC1)c1ncccn1)C(=O)NN Canonical SMILES: NNC(=O)C1CCCN(C1)c1ncccn1 InChI: InChI=1S/C10H15N5O/c11-14-9(16)8-3-1-6-15(7-8)10-12-4-2-5-13-10/h2,4-5,8H,1,3,6-7,11H2,(H,14,16) InChIKey: OFEDUSPNRUVVJA-UHFFFAOYSA-N
CBID:15880 http://www.chembase.cn/molecule-15880.html