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SMILES: C1=CC=C(CC1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(NC1C=CC=C(C1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H19NO4/c24-21(25)14-6-5-7-15(12-14)23-22(26)27-13-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-11,15,20H,12-13H2,(H,23,26)(H,24,25) InChIKey: CAJPYTWWPGMENX-UHFFFAOYSA-N
CBID:38504 http://www.chembase.cn/molecule-38504.html