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SMILES: C1(=Nc2c(CS1)cccc2)Nc1c(C)cccc1 Canonical SMILES: Cc1ccccc1NC1=Nc2c(CS1)cccc2 InChI: InChI=1S/C15H14N2S/c1-11-6-2-4-8-13(11)16-15-17-14-9-5-3-7-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17) InChIKey: VLKBTYIEMXMZDV-UHFFFAOYSA-N
CBID:229830 http://www.chembase.cn/molecule-229830.html