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SMILES: c12c(NC(=O)C1=O)cc1c(oc3c1cccc3)c2 Canonical SMILES: O=C1C(=O)Nc2c1cc1oc3c(c1c2)cccc3 InChI: InChI=1S/C14H7NO3/c16-13-9-6-12-8(5-10(9)15-14(13)17)7-3-1-2-4-11(7)18-12/h1-6H,(H,15,16,17) InChIKey: XHPRBKKNNNIORX-UHFFFAOYSA-N
CBID:193855 http://www.chembase.cn/molecule-193855.html