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SMILES: NCC(CC(=O)O)C.c1cc(c2c(c1)c(ccc2)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O.NCC(CC(=O)O)C InChI: InChI=1S/C10H8O6S2.C5H11NO2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;1-4(3-6)2-5(7)8/h1-6H,(H,11,12,13)(H,14,15,16);4H,2-3,6H2,1H3,(H,7,8) InChIKey: LWTXUFTYPREJSN-UHFFFAOYSA-N
CBID:160273 http://www.chembase.cn/molecule-160273.html