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SMILES: S(=O)(=O)(c1ccc(C(=O)N)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H,(H2,8,10)(H2,9,11,12) InChIKey: MWFFIRCXGDGFQB-UHFFFAOYSA-N
CBID:250846 http://www.chembase.cn/molecule-250846.html