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SMILES: O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NC(N2)C1[C@@H]2C=C[C@@H](C2)C1)N Canonical SMILES: Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C1C[C@@H]2C[C@H]1C=C2 InChI: InChI=1S/C14H16ClN3O4S2/c15-10-5-11-13(6-12(10)23(16,19)20)24(21,22)18-14(17-11)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)/t7-,8+,9?,14?/m0/s1 InChIKey: BOCUKUHCLICSIY-QJWLJZLASA-N
CBID:126826 http://www.chembase.cn/molecule-126826.html