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SMILES: C(=O)(C(C)NC(=O)[C@H](CC(C)C)N)O Canonical SMILES: N[C@H](C(=O)NC(C(=O)O)C)CC(C)C InChI: InChI=1S/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6?,7-/m0/s1 InChIKey: HSQGMTRYSIHDAC-MLWJPKLSSA-N
CBID:797067 http://www.chembase.cn/molecule-797067.html