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SMILES: c1ccc(cc1)COC(=O)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C26H29N3O8/c30-22-14-15-23(31)29(22)37-24(32)21(28-26(34)36-18-20-11-5-2-6-12-20)13-7-8-16-27-25(33)35-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,27,33)(H,28,34)/t21-/m0/s1 InChIKey: LHOAUCZIIQFZMI-NRFANRHFSA-N
CBID:152126 http://www.chembase.cn/molecule-152126.html