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SMILES: C(=O)(N[C@@H](C(=O)O)CCC)N Canonical SMILES: CCC[C@H](C(=O)O)NC(=O)N InChI: InChI=1S/C6H12N2O3/c1-2-3-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/t4-/m1/s1 InChIKey: GMSQPJHLLWRMCW-SCSAIBSYSA-N
CBID:236172 http://www.chembase.cn/molecule-236172.html