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SMILES: n1(ncc(c1)N)CC(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)Cn1ncc(c1)N)C InChI: InChI=1S/C9H17N5O/c1-13(2)4-3-11-9(15)7-14-6-8(10)5-12-14/h5-6H,3-4,7,10H2,1-2H3,(H,11,15) InChIKey: ZDCXTVGBFJDZAP-UHFFFAOYSA-N
CBID:279291 http://www.chembase.cn/molecule-279291.html