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SMILES: c1(SSc2cc(ccc2N)OC)cc(ccc1N)OC Canonical SMILES: COc1ccc(c(c1)SSc1cc(OC)ccc1N)N InChI: InChI=1S/C14H16N2O2S2/c1-17-9-3-5-11(15)13(7-9)19-20-14-8-10(18-2)4-6-12(14)16/h3-8H,15-16H2,1-2H3 InChIKey: GWEVTUVEXHHEPF-UHFFFAOYSA-N
CBID:35500 http://www.chembase.cn/molecule-35500.html