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SMILES: c1(c([nH]c(n1)S)c1ccc(cc1)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1[nH]c(nc1c1ccc(cc1)C)S InChI: InChI=1S/C17H16N2S/c1-11-3-7-13(8-4-11)15-16(19-17(20)18-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,18,19,20) InChIKey: RSZJNDGSQUBMTF-UHFFFAOYSA-N
CBID:230789 http://www.chembase.cn/molecule-230789.html