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SMILES: c1(=O)c(c(n(n1c1ccccc1)C)C)N=C=S Canonical SMILES: S=C=Nc1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C12H11N3OS/c1-9-11(13-8-17)12(16)15(14(9)2)10-6-4-3-5-7-10/h3-7H,1-2H3 InChIKey: GJYUDKCCGFCEBA-UHFFFAOYSA-N
CBID:229072 http://www.chembase.cn/molecule-229072.html