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SMILES: n1c(noc1C)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)c1noc(n1)C InChI: InChI=1S/C10H8N2O2/c1-7-11-10(12-14-7)9-4-2-8(6-13)3-5-9/h2-6H,1H3 InChIKey: BJICSBRPQDVEHP-UHFFFAOYSA-N
CBID:33474 http://www.chembase.cn/molecule-33474.html