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SMILES: S(=O)(=O)(c1ccc(c2nnc(cc2)OC)cc1)C Canonical SMILES: COc1ccc(nn1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H12N2O3S/c1-17-12-8-7-11(13-14-12)9-3-5-10(6-4-9)18(2,15)16/h3-8H,1-2H3 InChIKey: MWSZDCQVXLAVTD-UHFFFAOYSA-N
CBID:857643 http://www.chembase.cn/molecule-857643.html