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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)Cc1sccc1 Canonical SMILES: O=C1N(C)C(=O)C(C(=O)N1C)(CN1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1cccs1 InChI: InChI=1S/C23H26N4O4S/c1-24-20(29)23(10-17-5-4-8-32-17,21(30)25(2)22(24)31)14-26-11-15-9-16(13-26)18-6-3-7-19(28)27(18)12-15/h3-8,15-16H,9-14H2,1-2H3/t15-,16-/m0/s1 InChIKey: XMTILPPLYRGQKH-HOTGVXAUSA-N
CBID:184963 http://www.chembase.cn/molecule-184963.html