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SMILES: Cl.C12CC(CN1C(=O)OC(C)(C)C)NC2 Canonical SMILES: O=C(N1CC2CC1CN2)OC(C)(C)C.Cl InChI: InChI=1S/C10H18N2O2.ClH/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7;/h7-8,11H,4-6H2,1-3H3;1H InChIKey: XFBFNTNDFXDYEC-UHFFFAOYSA-N
CBID:799493 http://www.chembase.cn/molecule-799493.html