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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N1)CC(=O)N)C(=O)Nc1c2cccc1C Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3CC(=O)N)C(=O)Nc3c2cccc3C)ccc1OC InChI: InChI=1S/C26H28N4O6/c1-13-5-4-6-15-22(13)28-25(34)26(15)21-20(16(29-26)12-19(27)31)23(32)30(24(21)33)10-9-14-7-8-17(35-2)18(11-14)36-3/h4-8,11,16,20-21,29H,9-10,12H2,1-3H3,(H2,27,31)(H,28,34)/t16?,20-,21+,26?/m1/s1 InChIKey: KJDHFVIVMXGJFJ-USNAGLCPSA-N
CBID:213088 http://www.chembase.cn/molecule-213088.html