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SMILES: C1(=Nc2c(CS1)cccc2)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NC1=Nc2c(CS1)cccc2 InChI: InChI=1S/C15H14N2S/c1-11-6-8-13(9-7-11)16-15-17-14-5-3-2-4-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17) InChIKey: WAIDGCCWBIIWOI-UHFFFAOYSA-N
CBID:229847 http://www.chembase.cn/molecule-229847.html