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SMILES: c12N=C(CSc1ncnc2OC)N Canonical SMILES: COc1ncnc2c1N=C(N)CS2 InChI: InChI=1S/C7H8N4OS/c1-12-6-5-7(10-3-9-6)13-2-4(8)11-5/h3H,2H2,1H3,(H2,8,11) InChIKey: BSYNHAHDUKAHAL-UHFFFAOYSA-N
CBID:53618 http://www.chembase.cn/molecule-53618.html