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SMILES: C[N+](C)(C)CCCC[C@@H](N)C(=O)[O-] Canonical SMILES: [O-]C(=O)[C@@H](CCCC[N+](C)(C)C)N InChI: InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/t8-/m1/s1 InChIKey: MXNRLFUSFKVQSK-MRVPVSSYSA-N
CBID:3607 http://www.chembase.cn/molecule-3607.html