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SMILES: n1(c(nnc1S)c1ccccc1)CC(OC)OC Canonical SMILES: COC(Cn1c(S)nnc1c1ccccc1)OC InChI: InChI=1S/C12H15N3O2S/c1-16-10(17-2)8-15-11(13-14-12(15)18)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,18) InChIKey: CJEIRWZHMRYHDH-UHFFFAOYSA-N
CBID:101981 http://www.chembase.cn/molecule-101981.html