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SMILES: C1(C(C1C(=O)NC(NC(=S)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)C(Cl)(Cl)Cl)C=C(Cl)Cl)(C)C Canonical SMILES: ClC(=CC1C(C1(C)C)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cl InChI: InChI=1S/C22H25Cl5N4O2S/c1-21(2)13(7-15(23)24)17(21)18(33)28-19(22(25,26)27)29-20(34)30-8-11-6-12(10-30)14-4-3-5-16(32)31(14)9-11/h3-5,7,11-13,17,19H,6,8-10H2,1-2H3,(H,28,33)(H,29,34)/t11?,12-,13?,17?,19?/m0/s1 InChIKey: DRALDEYSNGRUOW-WVGNBKEDSA-N
CBID:193321 http://www.chembase.cn/molecule-193321.html