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SMILES: c1ccn2c(c1)n[nH]c2=O Canonical SMILES: O=c1[nH]nc2n1cccc2 InChI: InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10) InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N
CBID:144537 http://www.chembase.cn/molecule-144537.html