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SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C21H24N2O6/c24-19(25)18(23-21(27)29-15-17-10-5-2-6-11-17)12-7-13-22-20(26)28-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,22,26)(H,23,27)(H,24,25)/t18-/m0/s1 InChIKey: VBENHRFIEOLOJJ-SFHVURJKSA-N
CBID:288381 http://www.chembase.cn/molecule-288381.html