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SMILES: O=C1c2c(c(ccc2)C(=O)N)c2c1cccc2 Canonical SMILES: NC(=O)c1cccc2c1c1ccccc1C2=O InChI: InChI=1S/C14H9NO2/c15-14(17)11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)16/h1-7H,(H2,15,17) InChIKey: PRROCNFTWSJBTJ-UHFFFAOYSA-N
CBID:74071 http://www.chembase.cn/molecule-74071.html