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SMILES: c1(nnn(c1)C1CCCCCC1)C(=O)NCCc1nc2c(c(n1)C)CCCC2 Canonical SMILES: O=C(c1nnn(c1)C1CCCCCC1)NCCc1nc(C)c2c(n1)CCCC2 InChI: InChI=1S/C21H30N6O/c1-15-17-10-6-7-11-18(17)24-20(23-15)12-13-22-21(28)19-14-27(26-25-19)16-8-4-2-3-5-9-16/h14,16H,2-13H2,1H3,(H,22,28) InChIKey: WDKVSICMGCQNEB-UHFFFAOYSA-N
CBID:410217 http://www.chembase.cn/molecule-410217.html