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SMILES: n12c([C@@H]3CN(c4ncc(NC(=O)c5cc6c(c(c5)OC)OCCO6)cc4)C[C@H](C2)C3)cccc1=O.Cl Canonical SMILES: COc1cc(cc2c1OCCO2)C(=O)Nc1ccc(nc1)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1.Cl InChI: InChI=1S/C26H26N4O5.ClH/c1-33-21-10-17(11-22-25(21)35-8-7-34-22)26(32)28-19-5-6-23(27-12-19)29-13-16-9-18(15-29)20-3-2-4-24(31)30(20)14-16;/h2-6,10-12,16,18H,7-9,13-15H2,1H3,(H,28,32);1H InChIKey: RCFVWTFUUVLYJP-UHFFFAOYSA-N
CBID:225592 http://www.chembase.cn/molecule-225592.html