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SMILES: c1(S(=O)(=O)Cc2cc(cc(c2)OC)OC)nc2c([nH]1)cccc2 Canonical SMILES: COc1cc(OC)cc(c1)CS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H16N2O4S/c1-21-12-7-11(8-13(9-12)22-2)10-23(19,20)16-17-14-5-3-4-6-15(14)18-16/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: VIEWPNZEINLZEZ-UHFFFAOYSA-N
CBID:115743 http://www.chembase.cn/molecule-115743.html