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SMILES: CC(C)[C@@H](C(=O)O)NC(=O)CN Canonical SMILES: NCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C7H14N2O3/c1-4(2)6(7(11)12)9-5(10)3-8/h4,6H,3,8H2,1-2H3,(H,9,10)(H,11,12)/t6-/m0/s1 InChIKey: STKYPAFSDFAEPH-LURJTMIESA-N
CBID:130912 http://www.chembase.cn/molecule-130912.html