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SMILES: c1(cc(ccc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C(=O)O)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H19NO4/c1-14-10-11-21(19(12-14)22(25)26)24-23(27)28-13-20-17-8-4-2-6-15(17)16-7-3-5-9-18(16)20/h2-12,20H,13H2,1H3,(H,24,27)(H,25,26) InChIKey: LUZFNFRMORUWNG-UHFFFAOYSA-N
CBID:38822 http://www.chembase.cn/molecule-38822.html