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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)N)NC Canonical SMILES: COc1ccc(c(c1)N)S(=O)(=O)NC InChI: InChI=1S/C8H12N2O3S/c1-10-14(11,12)8-4-3-6(13-2)5-7(8)9/h3-5,10H,9H2,1-2H3 InChIKey: ZHWWTCXIXHPJMY-UHFFFAOYSA-N
CBID:270142 http://www.chembase.cn/molecule-270142.html