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SMILES: S1[C@H]2N(C(=C(C1)CSc1nnc(s1)C)C(=O)O)C(=O)[C@H]2NC(=O)Cn1cc(c(=O)c(c1)Cl)Cl Canonical SMILES: Cc1nnc(s1)SCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cn1cc(Cl)c(=O)c(c1)Cl InChI: InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)/t12-,16-/m1/s1 InChIKey: VTLCNEGVSVJLDN-MLGOLLRUSA-N
CBID:163871 http://www.chembase.cn/molecule-163871.html