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SMILES: c1(c(ccc(c1)c1ccccc1)OC)N=C=S Canonical SMILES: S=C=Nc1cc(ccc1OC)c1ccccc1 InChI: InChI=1S/C14H11NOS/c1-16-14-8-7-12(9-13(14)15-10-17)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: TZRMLJYZKZTEFW-UHFFFAOYSA-N
CBID:52485 http://www.chembase.cn/molecule-52485.html