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SMILES: S(=O)(=O)(c1sc(cc1)CNC(=O)C)NCC(=O)O Canonical SMILES: CC(=O)NCc1ccc(s1)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C9H12N2O5S2/c1-6(12)10-4-7-2-3-9(17-7)18(15,16)11-5-8(13)14/h2-3,11H,4-5H2,1H3,(H,10,12)(H,13,14) InChIKey: DTQBRUSKBVZGRN-UHFFFAOYSA-N
CBID:278382 http://www.chembase.cn/molecule-278382.html