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SMILES: c1(=O)n(c(cc(n1)C)C)CCNc1nc(nc(c1)C1CNCCC1)C Canonical SMILES: Cc1nc(NCCn2c(C)cc(nc2=O)C)cc(n1)C1CCCNC1 InChI: InChI=1S/C18H26N6O/c1-12-9-13(2)24(18(25)21-12)8-7-20-17-10-16(22-14(3)23-17)15-5-4-6-19-11-15/h9-10,15,19H,4-8,11H2,1-3H3,(H,20,22,23) InChIKey: YOGYGYBMNYEKNB-UHFFFAOYSA-N
CBID:481329 http://www.chembase.cn/molecule-481329.html