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SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)/C=C/c1ccco1 Canonical SMILES: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)/C=C/c1ccco1)C InChI: InChI=1S/C16H23N3O5/c1-11(18-14(20)8-7-12-5-4-10-24-12)15(21)19-13(16(22)23)6-2-3-9-17/h4-5,7-8,10-11,13H,2-3,6,9,17H2,1H3,(H,18,20)(H,19,21)(H,22,23)/b8-7+/t11-,13-/m0/s1 InChIKey: BZUABSYGNBFITP-DDOQPMFUSA-N
CBID:133674 http://www.chembase.cn/molecule-133674.html