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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3c(cc(cc3)OC)OC)[C@H]3N1CCC3)C(=O)N(c1c2cccc1)CC Canonical SMILES: COc1ccc(c(c1)OC)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N3[C@H]2CCC3)c2ccccc2N(C1=O)CC InChI: InChI=1S/C26H27N3O5/c1-4-27-17-9-6-5-8-16(17)26(25(27)32)22-21(19-10-7-13-28(19)26)23(30)29(24(22)31)18-12-11-15(33-2)14-20(18)34-3/h5-6,8-9,11-12,14,19,21-22H,4,7,10,13H2,1-3H3/t19-,21+,22-,26+/m0/s1 InChIKey: QIPGXDQOEMTTFT-GGISIDAXSA-N
CBID:200586 http://www.chembase.cn/molecule-200586.html