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SMILES: S1(=O)(=O)N(c2c(C(=O)C1)c(c(s2)C)C)C Canonical SMILES: O=C1CS(=O)(=O)N(c2c1c(C)c(s2)C)C InChI: InChI=1S/C9H11NO3S2/c1-5-6(2)14-9-8(5)7(11)4-15(12,13)10(9)3/h4H2,1-3H3 InChIKey: LXRNFMSHWRSCAY-UHFFFAOYSA-N
CBID:82629 http://www.chembase.cn/molecule-82629.html