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SMILES: N12C(=O)[C@H]([C@H]1SCC(=C2C(=O)OCC(Cl)(Cl)Cl)C)NC(=O)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OCC(Cl)(Cl)Cl)C)Cc1ccccc1 InChI: InChI=1S/C18H17Cl3N2O4S/c1-10-8-28-16-13(22-12(24)7-11-5-3-2-4-6-11)15(25)23(16)14(10)17(26)27-9-18(19,20)21/h2-6,13,16H,7-9H2,1H3,(H,22,24)/t13-,16-/m1/s1 InChIKey: DYSKJEHQMVZZTP-CZUORRHYSA-N
CBID:192437 http://www.chembase.cn/molecule-192437.html