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SMILES: S1(=O)(=O)CCN(c2ccc(C(=O)O)cc2)CC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-1-3-10(4-2-9)12-5-7-17(15,16)8-6-12/h1-4H,5-8H2,(H,13,14) InChIKey: CEQTXJDEBJMUCN-UHFFFAOYSA-N
CBID:41120 http://www.chembase.cn/molecule-41120.html