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SMILES: C1CN(CC1)C(=O)[C@H](C(C)C)N Canonical SMILES: N[C@H](C(=O)N1CCCC1)C(C)C InChI: InChI=1S/C9H18N2O/c1-7(2)8(10)9(12)11-5-3-4-6-11/h7-8H,3-6,10H2,1-2H3/t8-/m0/s1 InChIKey: IHBAVXVTGLANPI-QMMMGPOBSA-N
CBID:1653 http://www.chembase.cn/molecule-1653.html