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SMILES: C1(C(C1C(=O)NC(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)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cl InChI: InChI=1S/C21H24Cl5N3O2/c1-20(2)13(7-15(22)23)17(20)18(31)27-19(21(24,25)26)28-8-11-6-12(10-28)14-4-3-5-16(30)29(14)9-11/h3-5,7,11-13,17,19H,6,8-10H2,1-2H3,(H,27,31)/t11?,12-,13?,17?,19?/m0/s1 InChIKey: KUHHFYZRWGDWMX-WVGNBKEDSA-N
CBID:192982 http://www.chembase.cn/molecule-192982.html