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SMILES: c1(c2ncc(s2)C=O)cn(nc1)C Canonical SMILES: O=Cc1cnc(s1)c1cnn(c1)C InChI: InChI=1S/C8H7N3OS/c1-11-4-6(2-10-11)8-9-3-7(5-12)13-8/h2-5H,1H3 InChIKey: OHBPGVNFVPEAND-UHFFFAOYSA-N
CBID:236494 http://www.chembase.cn/molecule-236494.html