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SMILES: c1(c2c(c(N=C=S)cc1)cccc2)N(C)C Canonical SMILES: S=C=Nc1ccc(c2c1cccc2)N(C)C InChI: InChI=1S/C13H12N2S/c1-15(2)13-8-7-12(14-9-16)10-5-3-4-6-11(10)13/h3-8H,1-2H3 InChIKey: SMZHGTXTWIAKGS-UHFFFAOYSA-N
CBID:100972 http://www.chembase.cn/molecule-100972.html