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SMILES: CCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)O Canonical SMILES: CCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCCCN InChI: InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-16(18(22)23)13-11-12-15-19/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1 InChIKey: PDQICKRFOKDJCH-INIZCTEOSA-N
CBID:156219 http://www.chembase.cn/molecule-156219.html