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SMILES: n1(c(nnc1COc1ccc(cc1)OC)S)CC Canonical SMILES: COc1ccc(cc1)OCc1nnc(n1CC)S InChI: InChI=1S/C12H15N3O2S/c1-3-15-11(13-14-12(15)18)8-17-10-6-4-9(16-2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,18) InChIKey: NXRDWVTZVUXSSM-UHFFFAOYSA-N
CBID:27990 http://www.chembase.cn/molecule-27990.html