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SMILES: C(=C\C(=O)Nc1cccc2c1cccc2)\C(=O)O Canonical SMILES: O=C(Nc1cccc2c1cccc2)/C=C\C(=O)O InChI: InChI=1S/C14H11NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,15,16)(H,17,18)/b9-8- InChIKey: DNIIAZFRGKFYSJ-HJWRWDBZSA-N
CBID:58699 http://www.chembase.cn/molecule-58699.html