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SMILES: c1cc(ccc1c1nc(nc(n1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33) InChIKey: MSFXUHUYNSYIDR-UHFFFAOYSA-N
CBID:136616 http://www.chembase.cn/molecule-136616.html