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SMILES: c1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: O=C1N(c2ccccc2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C15H9NO4/c17-13-11-7-6-9(15(19)20)8-12(11)14(18)16(13)10-4-2-1-3-5-10/h1-8H,(H,19,20) InChIKey: LJQKDUGNSCMZSJ-UHFFFAOYSA-N
CBID:56138 http://www.chembase.cn/molecule-56138.html