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SMILES: C(=O)(C1CN(CC(=O)Nc2nccnc2)CCC1)N(CC)CC Canonical SMILES: CCN(C(=O)C1CCCN(C1)CC(=O)Nc1cnccn1)CC InChI: InChI=1S/C16H25N5O2/c1-3-21(4-2)16(23)13-6-5-9-20(11-13)12-15(22)19-14-10-17-7-8-18-14/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H,18,19,22) InChIKey: GLKUBGQINBIRLP-UHFFFAOYSA-N
CBID:421694 http://www.chembase.cn/molecule-421694.html