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SMILES: N1([C@H](C(=O)Nc2cc3nc(sc3cc2)C)C[C@H](C1)Sc1ncccc1)Cc1c(c(c(cc1)OC)C)OC Canonical SMILES: COc1ccc(c(c1C)OC)CN1C[C@@H](C[C@H]1C(=O)Nc1ccc2c(c1)nc(s2)C)Sc1ccccn1 InChI: InChI=1S/C28H30N4O3S2/c1-17-24(34-3)10-8-19(27(17)35-4)15-32-16-21(37-26-7-5-6-12-29-26)14-23(32)28(33)31-20-9-11-25-22(13-20)30-18(2)36-25/h5-13,21,23H,14-16H2,1-4H3,(H,31,33)/t21-,23+/m1/s1 InChIKey: IJOAOSOEYNIDMO-GGAORHGYSA-N
CBID:526225 http://www.chembase.cn/molecule-526225.html