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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCN/C(=N/C(=O)OCc1ccccc1)/NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(N/C(=N\C(=O)OCc1ccccc1)/NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C27H34N4O8/c1-27(2,3)39-26(36)29-21(22(32)33)15-10-16-28-23(30-24(34)37-17-19-11-6-4-7-12-19)31-25(35)38-18-20-13-8-5-9-14-20/h4-9,11-14,21H,10,15-18H2,1-3H3,(H,29,36)(H,32,33)(H2,28,30,31,34,35)/t21-/m0/s1 InChIKey: ZWRJPLNCTNRXPE-NRFANRHFSA-N
CBID:152339 http://www.chembase.cn/molecule-152339.html