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SMILES: N(CCC(=O)OCC)(c1ncccc1)C(=O)c1cc2c(n(c(n2)CNc2ccc(cc2)C(=N)N)C)cc1 Canonical SMILES: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)c1ccccn1 InChI: InChI=1S/C27H29N7O3/c1-3-37-25(35)13-15-34(23-6-4-5-14-30-23)27(36)19-9-12-22-21(16-19)32-24(33(22)2)17-31-20-10-7-18(8-11-20)26(28)29/h4-12,14,16,31H,3,13,15,17H2,1-2H3,(H3,28,29) InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N
CBID:798278 http://www.chembase.cn/molecule-798278.html