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SMILES: c1cccc(c1C(=O)O)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H11NO3/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(17)18/h1-9H,(H,15,16)(H,17,18) InChIKey: WXVLIIDDWFGYCV-UHFFFAOYSA-N
CBID:58398 http://www.chembase.cn/molecule-58398.html