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SMILES: O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)N[C@@H](N2)CSCC=C)N Canonical SMILES: C=CCSC[C@@H]1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N InChI: InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m1/s1 InChIKey: VGLGVJVUHYTIIU-LLVKDONJSA-N
CBID:125736 http://www.chembase.cn/molecule-125736.html