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SMILES: NNC(=S)NCCc1cc(c(cc1)OC)OC Canonical SMILES: NNC(=S)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H17N3O2S/c1-15-9-4-3-8(7-10(9)16-2)5-6-13-11(17)14-12/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,17) InChIKey: QQXGPRQIXQPVTQ-UHFFFAOYSA-N
CBID:52104 http://www.chembase.cn/molecule-52104.html