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SMILES: S(=O)(=O)(c1ccc(cc1)NC(=O)C)N Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13) InChIKey: PKOFBDHYTMYVGJ-UHFFFAOYSA-N
CBID:83529 http://www.chembase.cn/molecule-83529.html