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SMILES: n1(c(nnc1S)c1occc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)n1c(S)nnc1c1ccco1 InChI: InChI=1S/C14H13N3O2S/c1-2-18-11-7-5-10(6-8-11)17-13(15-16-14(17)20)12-4-3-9-19-12/h3-9H,2H2,1H3,(H,16,20) InChIKey: LDDIAGDYZRPALL-UHFFFAOYSA-N
CBID:239694 http://www.chembase.cn/molecule-239694.html