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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C10H13NO4S/c1-7-3-4-8(2)9(5-7)16(14,15)11-6-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13) InChIKey: LQBDYUYIAIGJGX-UHFFFAOYSA-N
CBID:113661 http://www.chembase.cn/molecule-113661.html