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SMILES: C(=O)([C@H](NC(=O)CCCNC(=O)C)CCC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(CC[C@H](C(=O)OCc1ccccc1)NC(=O)CCCNC(=O)C)OCc1ccccc1 InChI: InChI=1S/C25H30N2O6/c1-19(28)26-16-8-13-23(29)27-22(25(31)33-18-21-11-6-3-7-12-21)14-15-24(30)32-17-20-9-4-2-5-10-20/h2-7,9-12,22H,8,13-18H2,1H3,(H,26,28)(H,27,29)/t22-/m1/s1 InChIKey: UNWBRHLBDSJYKJ-JOCHJYFZSA-N
CBID:180696 http://www.chembase.cn/molecule-180696.html