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SMILES: S1(=O)(=O)CCN(C(CC(=O)O)c2sccc2)CC1 Canonical SMILES: OC(=O)CC(c1cccs1)N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H15NO4S2/c13-11(14)8-9(10-2-1-5-17-10)12-3-6-18(15,16)7-4-12/h1-2,5,9H,3-4,6-8H2,(H,13,14) InChIKey: AYLHMGNHUYIQFB-UHFFFAOYSA-N
CBID:42658 http://www.chembase.cn/molecule-42658.html