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SMILES: c1(cc(cc(c1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C)C)C(=O)O Canonical SMILES: O=C(Nc1c(C)cc(cc1C(=O)O)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H21NO4/c1-14-11-15(2)22(20(12-14)23(26)27)25-24(28)29-13-21-18-9-5-3-7-16(18)17-8-4-6-10-19(17)21/h3-12,21H,13H2,1-2H3,(H,25,28)(H,26,27) InChIKey: CYJNVHVNGJMWLC-UHFFFAOYSA-N
CBID:38811 http://www.chembase.cn/molecule-38811.html