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SMILES: c1(c(c2c([nH]1)ccc(c2)OC)NC(=O)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1NC(=O)CN1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)cc(cc2)OC InChI: InChI=1S/C25H28N4O5/c1-3-34-25(32)24-23(18-10-17(33-2)7-8-19(18)26-24)27-21(30)14-28-11-15-9-16(13-28)20-5-4-6-22(31)29(20)12-15/h4-8,10,15-16,26H,3,9,11-14H2,1-2H3,(H,27,30)/t15-,16+/m0/s1 InChIKey: DNCKYTOPUSDDTF-JKSUJKDBSA-N
CBID:187182 http://www.chembase.cn/molecule-187182.html