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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc(ccc3OC)OC)[C@H]3N1CCC3)C(=O)N(c1c2cccc1)CC Canonical SMILES: COc1ccc(c(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)N(c2c1cccc2)CC)OC InChI: InChI=1S/C26H27N3O5/c1-4-27-17-9-6-5-8-16(17)26(25(27)32)22-21(18-10-7-13-28(18)26)23(30)29(24(22)31)19-14-15(33-2)11-12-20(19)34-3/h5-6,8-9,11-12,14,18,21-22H,4,7,10,13H2,1-3H3/t18-,21+,22-,26+/m0/s1 InChIKey: ZUZTXVINGICUBZ-GDNALLQQSA-N
CBID:198513 http://www.chembase.cn/molecule-198513.html