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SMILES: c1c(N2CC(CNC(=O)c3cc(ncc3)CC)CC2)cnn(c1=O)C Canonical SMILES: CCc1nccc(c1)C(=O)NCC1CCN(C1)c1cnn(c(=O)c1)C InChI: InChI=1S/C18H23N5O2/c1-3-15-8-14(4-6-19-15)18(25)20-10-13-5-7-23(12-13)16-9-17(24)22(2)21-11-16/h4,6,8-9,11,13H,3,5,7,10,12H2,1-2H3,(H,20,25) InChIKey: DJGCPZZCYRZGQY-UHFFFAOYSA-N
CBID:341571 http://www.chembase.cn/molecule-341571.html