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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(=N)NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: N=C(NC(=O)OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H28N4O6/c1-19(2,3)29-18(27)22-14(15(24)25)10-7-11-21-16(20)23-17(26)28-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,22,27)(H,24,25)(H3,20,21,23,26)/t14-/m0/s1 InChIKey: FTDCZFJSCZHUMM-AWEZNQCLSA-N
CBID:153112 http://www.chembase.cn/molecule-153112.html