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SMILES: C1(=NCCc2c1cc(c(c2)OC)OC)c1sccc1 Canonical SMILES: COc1cc2c(cc1OC)CCN=C2c1cccs1 InChI: InChI=1S/C15H15NO2S/c1-17-12-8-10-5-6-16-15(14-4-3-7-19-14)11(10)9-13(12)18-2/h3-4,7-9H,5-6H2,1-2H3 InChIKey: GCLAPQKHEAKADN-UHFFFAOYSA-N
CBID:118336 http://www.chembase.cn/molecule-118336.html