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SMILES: n1(c(nnc1COc1ccc(cc1)OC)S)C Canonical SMILES: COc1ccc(cc1)OCc1nnc(n1C)S InChI: InChI=1S/C11H13N3O2S/c1-14-10(12-13-11(14)17)7-16-9-5-3-8(15-2)4-6-9/h3-6H,7H2,1-2H3,(H,13,17) InChIKey: NZMQXAVVJCNYRY-UHFFFAOYSA-N
CBID:27989 http://www.chembase.cn/molecule-27989.html