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SMILES: C(=Nc1ccc(Nc2c(OC)cccc2)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)Nc1ccccc1OC InChI: InChI=1S/C14H12N2OS/c1-17-14-5-3-2-4-13(14)16-12-8-6-11(7-9-12)15-10-18/h2-9,16H,1H3 InChIKey: VNYQEDMRGWHBSX-UHFFFAOYSA-N
CBID:310485 http://www.chembase.cn/molecule-310485.html