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SMILES: c1ccc(c(c1)C(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C Canonical SMILES: O=C(NC(c1ccccc1C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H21NO4/c1-15-8-2-3-9-16(15)22(23(26)27)25-24(28)29-14-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h2-13,21-22H,14H2,1H3,(H,25,28)(H,26,27) InChIKey: NZNJRXYPNDCAEN-UHFFFAOYSA-N
CBID:38681 http://www.chembase.cn/molecule-38681.html