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SMILES: c12n(c(cc(n1)C(=O)N1C(c3nc4c([nH]3)cccc4C)CCC1)C(C)C)ncn2 Canonical SMILES: O=C(N1CCCC1c1[nH]c2c(n1)c(C)ccc2)c1nc2ncnn2c(c1)C(C)C InChI: InChI=1S/C21H23N7O/c1-12(2)17-10-15(25-21-22-11-23-28(17)21)20(29)27-9-5-8-16(27)19-24-14-7-4-6-13(3)18(14)26-19/h4,6-7,10-12,16H,5,8-9H2,1-3H3,(H,24,26) InChIKey: YWFBLOZJZLLUEN-UHFFFAOYSA-N
CBID:341722 http://www.chembase.cn/molecule-341722.html