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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)NNc1ccc(cc1)C(=O)O Canonical SMILES: O=C(NNc1ccc(cc1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H18N2O4/c25-21(26)14-9-11-15(12-10-14)23-24-22(27)28-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20,23H,13H2,(H,24,27)(H,25,26) InChIKey: MLVJMSRGLQCZDE-UHFFFAOYSA-N
CBID:152741 http://www.chembase.cn/molecule-152741.html