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SMILES: c1(COC(=O)CC[C@@H](C(=O)OCc2ccccc2)NC(=O)[C@@H](N)C)ccccc1 Canonical SMILES: O=C(CC[C@@H](C(=O)OCc1ccccc1)NC(=O)[C@@H](N)C)OCc1ccccc1 InChI: InChI=1S/C22H26N2O5/c1-16(23)21(26)24-19(22(27)29-15-18-10-6-3-7-11-18)12-13-20(25)28-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15,23H2,1H3,(H,24,26)/t16-,19-/m0/s1 InChIKey: UQRIFZCMNCZLJQ-LPHOPBHVSA-N
CBID:159613 http://www.chembase.cn/molecule-159613.html