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SMILES: c1(nn2c(c1)CN(C(=O)C(N)C)CC2)C(=O)NCc1ncccc1 Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)C(=O)NCc1ccccn1)C(N)C InChI: InChI=1S/C16H20N6O2/c1-11(17)16(24)21-6-7-22-13(10-21)8-14(20-22)15(23)19-9-12-4-2-3-5-18-12/h2-5,8,11H,6-7,9-10,17H2,1H3,(H,19,23) InChIKey: BTQZEQXZSMSACG-UHFFFAOYSA-N
CBID:632054 http://www.chembase.cn/molecule-632054.html