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SMILES: C(=O)(N1CCNCC1)OCC(C)C.Cl Canonical SMILES: CC(COC(=O)N1CCNCC1)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-8(2)7-13-9(12)11-5-3-10-4-6-11;/h8,10H,3-7H2,1-2H3;1H InChIKey: OFKGCLVLBHMKTF-UHFFFAOYSA-N
CBID:266812 http://www.chembase.cn/molecule-266812.html