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SMILES: CCC(C)[C@H](NC(=O)[C@@H]1CCCN1)C(=O)O Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1)C InChI: InChI=1S/C11H20N2O3/c1-3-7(2)9(11(15)16)13-10(14)8-5-4-6-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16)/t7?,8-,9-/m0/s1 InChIKey: OCYROESYHWUPBP-NPPUSCPJSA-N
CBID:102703 http://www.chembase.cn/molecule-102703.html