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SMILES: C(=O)(N[C@H](C(=O)O)C(CC)C)N Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)N)CC InChI: InChI=1S/C7H14N2O3/c1-3-4(2)5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12)/t4?,5-/m0/s1 InChIKey: AXURSAQTBIXUTE-AKGZTFGVSA-N
CBID:189953 http://www.chembase.cn/molecule-189953.html