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SMILES: C(=O)(NCC1CCOCC1)C(N)C.Cl Canonical SMILES: CC(C(=O)NCC1CCOCC1)N.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-7(10)9(12)11-6-8-2-4-13-5-3-8;/h7-8H,2-6,10H2,1H3,(H,11,12);1H InChIKey: UUQHTBNWONYHAW-UHFFFAOYSA-N
CBID:50059 http://www.chembase.cn/molecule-50059.html