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SMILES: C1(=S)Cc2c(N1)cccc2 Canonical SMILES: S=C1Cc2c(N1)cccc2 InChI: InChI=1S/C8H7NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10) InChIKey: IGJWTYFTQNHSEK-UHFFFAOYSA-N
CBID:54071 http://www.chembase.cn/molecule-54071.html