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SMILES: c1(c([nH]c(=S)[nH]1)c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1[nH]c(=S)[nH]c1c1ccc(cc1)OC InChI: InChI=1S/C17H16N2O2S/c1-20-13-7-3-11(4-8-13)15-16(19-17(22)18-15)12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H2,18,19,22) InChIKey: NZKLDYYRLVFZCE-UHFFFAOYSA-N
CBID:230883 http://www.chembase.cn/molecule-230883.html