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SMILES: C1(=NCCCS1)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC1=NCCCS1 InChI: InChI=1S/C12H16N2O2S/c1-15-10-5-4-9(8-11(10)16-2)14-12-13-6-3-7-17-12/h4-5,8H,3,6-7H2,1-2H3,(H,13,14) InChIKey: HMNSKRCSGMKWTN-UHFFFAOYSA-N
CBID:229844 http://www.chembase.cn/molecule-229844.html