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SMILES: C1C[C@@H](CC[C@@H]1NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(N[C@@H]1CC[C@@H](CC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)14-9-11-15(12-10-14)23-22(26)27-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14-15,20H,9-13H2,(H,23,26)(H,24,25)/t14-,15+ InChIKey: RIZQTCLNVHZQOO-GASCZTMLSA-N
CBID:38510 http://www.chembase.cn/molecule-38510.html