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SMILES: c1(ccccc1CC(=O)O)CNC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCc1ccccc1CC(=O)O InChI: InChI=1S/C24H21NO4/c26-23(27)13-16-7-1-2-8-17(16)14-25-24(28)29-15-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h1-12,22H,13-15H2,(H,25,28)(H,26,27) InChIKey: MGJNVQNKJUCMLU-UHFFFAOYSA-N
CBID:39272 http://www.chembase.cn/molecule-39272.html