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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)NCC#N Canonical SMILES: N#CCNS(=O)(=O)c1cc(ccc1C)C(=O)O InChI: InChI=1S/C10H10N2O4S/c1-7-2-3-8(10(13)14)6-9(7)17(15,16)12-5-4-11/h2-3,6,12H,5H2,1H3,(H,13,14) InChIKey: MJTQRKUVVKQARB-UHFFFAOYSA-N
CBID:268698 http://www.chembase.cn/molecule-268698.html