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SMILES: n1(c(nnc1S)c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(S)nnc1c1ccc(cc1)OC InChI: InChI=1S/C16H15N3O2S/c1-20-13-7-3-11(4-8-13)15-17-18-16(22)19(15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H,18,22) InChIKey: OJKLXZGCYFEHSY-UHFFFAOYSA-N
CBID:232661 http://www.chembase.cn/molecule-232661.html