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SMILES: NC(=O)c1c2cn[nH]c2ccc1 Canonical SMILES: NC(=O)c1cccc2c1cn[nH]2 InChI: InChI=1S/C8H7N3O/c9-8(12)5-2-1-3-7-6(5)4-10-11-7/h1-4H,(H2,9,12)(H,10,11) InChIKey: UEBBCHPIFFPKKL-UHFFFAOYSA-N
CBID:292465 http://www.chembase.cn/molecule-292465.html