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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H11NO3/c16-13(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)14(17)18/h1-9H,(H,15,16)(H,17,18) InChIKey: WXTOAZQBWHSIQN-UHFFFAOYSA-N
CBID:57937 http://www.chembase.cn/molecule-57937.html