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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4cc(c(cc4OC)OC)Cl)CC(C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: COc1cc(OC)c(cc1NC(=O)[C@@H](NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CC(C)C)Cl InChI: InChI=1S/C26H33ClN4O5/c1-15(2)8-20(25(33)28-19-10-18(27)22(35-3)11-23(19)36-4)29-26(34)30-12-16-9-17(14-30)21-6-5-7-24(32)31(21)13-16/h5-7,10-11,15-17,20H,8-9,12-14H2,1-4H3,(H,28,33)(H,29,34)/t16-,17+,20+/m1/s1 InChIKey: MECMKPWWZQRFON-UWVAXJGDSA-N
CBID:209302 http://www.chembase.cn/molecule-209302.html