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SMILES: c1(c([nH]c2c1cccc2)c1ccc(cc1)C)SC(=N)N Canonical SMILES: Cc1ccc(cc1)c1[nH]c2c(c1SC(=N)N)cccc2 InChI: InChI=1S/C16H15N3S/c1-10-6-8-11(9-7-10)14-15(20-16(17)18)12-4-2-3-5-13(12)19-14/h2-9,19H,1H3,(H3,17,18) InChIKey: SGSLFKDQGPJOIF-UHFFFAOYSA-N
CBID:116569 http://www.chembase.cn/molecule-116569.html