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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1sc(cc1)C Canonical SMILES: Cc1ccc(s1)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C24H28N4O4S/c1-15-7-8-18(33-15)10-24(21(30)25(2)23(32)26(3)22(24)31)14-27-11-16-9-17(13-27)19-5-4-6-20(29)28(19)12-16/h4-8,16-17H,9-14H2,1-3H3 InChIKey: DWLXKOQMVRJJLM-UHFFFAOYSA-N
CBID:185386 http://www.chembase.cn/molecule-185386.html