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SMILES: c1(N2C(=O)C=CC2=O)cn(nc1)C Canonical SMILES: O=C1C=CC(=O)N1c1cnn(c1)C InChI: InChI=1S/C8H7N3O2/c1-10-5-6(4-9-10)11-7(12)2-3-8(11)13/h2-5H,1H3 InChIKey: DFBVVTWZBAPQJN-UHFFFAOYSA-N
CBID:270828 http://www.chembase.cn/molecule-270828.html