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SMILES: C(=O)(N[C@H](C(=O)O)C)NC(CCCC(C)C)C Canonical SMILES: CC(NC(=O)N[C@H](C(=O)O)C)CCCC(C)C InChI: InChI=1S/C12H24N2O3/c1-8(2)6-5-7-9(3)13-12(17)14-10(4)11(15)16/h8-10H,5-7H2,1-4H3,(H,15,16)(H2,13,14,17)/t9?,10-/m0/s1 InChIKey: GWHXFWDOEAEIQW-AXDSSHIGSA-N
CBID:200519 http://www.chembase.cn/molecule-200519.html