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SMILES: n1(c(nc2c1c(NC(=O)C1OCCC1)cc(C(=O)NCc1cc(n3nccc3)ccc1)c2)C1CCC1)C Canonical SMILES: O=C(c1cc(NC(=O)C2CCCO2)c2c(c1)nc(n2C)C1CCC1)NCc1cccc(c1)n1cccn1 InChI: InChI=1S/C28H30N6O3/c1-33-25-22(31-26(33)19-7-3-8-19)15-20(16-23(25)32-28(36)24-10-4-13-37-24)27(35)29-17-18-6-2-9-21(14-18)34-12-5-11-30-34/h2,5-6,9,11-12,14-16,19,24H,3-4,7-8,10,13,17H2,1H3,(H,29,35)(H,32,36) InChIKey: KRGTXHZQGREGAJ-UHFFFAOYSA-N
CBID:340601 http://www.chembase.cn/molecule-340601.html