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SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2cc(=O)cc(o2)C)C1)C1CCOCC1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C1CCOCC1)NC(=O)c1cc(=O)cc(o1)C InChI: InChI=1S/C19H27N3O5/c1-3-20-18(24)16-9-13(11-22(16)14-4-6-26-7-5-14)21-19(25)17-10-15(23)8-12(2)27-17/h8,10,13-14,16H,3-7,9,11H2,1-2H3,(H,20,24)(H,21,25)/t13-,16-/m0/s1 InChIKey: BGDRVQMXOIFHEJ-BBRMVZONSA-N
CBID:323092 http://www.chembase.cn/molecule-323092.html