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SMILES: c1(nc(sc1C)N)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1nc(sc1C)N InChI: InChI=1S/C12H14N2O2S/c1-7-11(14-12(13)17-7)9-5-4-8(15-2)6-10(9)16-3/h4-6H,1-3H3,(H2,13,14) InChIKey: DBRUGROLIZNWFM-UHFFFAOYSA-N
CBID:311794 http://www.chembase.cn/molecule-311794.html