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SMILES: c1ccc2c(n1)[nH]cnc2=O Canonical SMILES: O=c1nc[nH]c2c1cccn2 InChI: InChI=1S/C7H5N3O/c11-7-5-2-1-3-8-6(5)9-4-10-7/h1-4H,(H,8,9,10,11) InChIKey: XKEBMWRWBWRQAO-UHFFFAOYSA-N
CBID:286782 http://www.chembase.cn/molecule-286782.html