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SMILES: S1(=O)(=O)CCN(c2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C12H15NO4S/c1-17-12(14)10-2-4-11(5-3-10)13-6-8-18(15,16)9-7-13/h2-5H,6-9H2,1H3 InChIKey: IMLAPXMJROBNSS-UHFFFAOYSA-N
CBID:41428 http://www.chembase.cn/molecule-41428.html