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SMILES: c12c(noc1ccc(c2)C=O)N Canonical SMILES: Nc1noc2c1cc(C=O)cc2 InChI: InChI=1S/C8H6N2O2/c9-8-6-3-5(4-11)1-2-7(6)12-10-8/h1-4H,(H2,9,10) InChIKey: UQYYIXGRQZJGBS-UHFFFAOYSA-N
CBID:244101 http://www.chembase.cn/molecule-244101.html