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SMILES: c1ccc(N(Cc2ccccc2)Cc2ccccc2)cc1C(=O)CC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)CC(=O)c1cccc(c1)N(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C24H21NO4/c26-22(15-23(27)24(28)29)20-12-7-13-21(14-20)25(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,28,29) InChIKey: RMWVENXKUQXLPW-UHFFFAOYSA-N
CBID:5774 http://www.chembase.cn/molecule-5774.html