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SMILES: c12C(=O)C(=O)Nc1ccc(c2)c1ccccc1 Canonical SMILES: O=C1Nc2c(C1=O)cc(cc2)c1ccccc1 InChI: InChI=1S/C14H9NO2/c16-13-11-8-10(9-4-2-1-3-5-9)6-7-12(11)15-14(13)17/h1-8H,(H,15,16,17) InChIKey: SCYQIRIBDBKXGG-UHFFFAOYSA-N
CBID:258190 http://www.chembase.cn/molecule-258190.html