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SMILES: c1cccc(c1)CC[C@@H](N[C@@H](CCCCN)C(=O)O)C(=O)O Canonical SMILES: NCCCC[C@@H](C(=O)O)N[C@@H](C(=O)O)CCc1ccccc1 InChI: InChI=1S/C16H24N2O4/c17-11-5-4-8-13(15(19)20)18-14(16(21)22)10-9-12-6-2-1-3-7-12/h1-3,6-7,13-14,18H,4-5,8-11,17H2,(H,19,20)(H,21,22)/t13-,14+/m0/s1 InChIKey: CJPMLWRZFHGSOZ-UONOGXRCSA-N
CBID:163712 http://www.chembase.cn/molecule-163712.html