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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)OC(C)(C)C)Cc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)NCC(=O)OC(C)(C)C)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H28N2O5/c1-23(2,3)30-20(26)15-24-21(27)19(14-17-10-6-4-7-11-17)25-22(28)29-16-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,24,27)(H,25,28)/t19-/m0/s1 InChIKey: FKEPARICYDXJLM-IBGZPJMESA-N
CBID:184112 http://www.chembase.cn/molecule-184112.html