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SMILES: n12c(=NC(=O)CC1=O)cccc2 Canonical SMILES: O=C1CC(=O)n2c(=N1)cccc2 InChI: InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-4H,5H2 InChIKey: QPMFOBIBWGLUKY-UHFFFAOYSA-N
CBID:248522 http://www.chembase.cn/molecule-248522.html