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SMILES: c1ccc2C3C4C(=O)N(C(=O)C4C(c2c1)c1c3cccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1N(c2cccc(c2)C(=O)O)C(=O)C2C1C1c3ccccc3C2c2c1cccc2 InChI: InChI=1S/C25H17NO4/c27-23-21-19-15-8-1-2-9-16(15)20(18-11-4-3-10-17(18)19)22(21)24(28)26(23)14-7-5-6-13(12-14)25(29)30/h1-12,19-22H,(H,29,30) InChIKey: FTUWSZLTOPTYLV-UHFFFAOYSA-N
CBID:71490 http://www.chembase.cn/molecule-71490.html