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SMILES: c12c(nsn1)ccc(c2)N=C=S Canonical SMILES: S=C=Nc1ccc2c(c1)nsn2 InChI: InChI=1S/C7H3N3S2/c11-4-8-5-1-2-6-7(3-5)10-12-9-6/h1-3H InChIKey: HHDWFDQYUFKNCO-UHFFFAOYSA-N
CBID:101092 http://www.chembase.cn/molecule-101092.html