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SMILES: N1(C(=O)OCC2c3c(c4c2cccc4)cccc3)CC(C(=O)O)OCC1 Canonical SMILES: OC(=O)C1OCCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO5/c22-19(23)18-11-21(9-10-25-18)20(24)26-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18H,9-12H2,(H,22,23) InChIKey: TUZVFPRISNDQLQ-UHFFFAOYSA-N
CBID:53432 http://www.chembase.cn/molecule-53432.html