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SMILES: C(=O)(N1CCN(CC1)CCO)C(C)(C)C Canonical SMILES: OCCN1CCN(CC1)C(=O)C(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)10(15)13-6-4-12(5-7-13)8-9-14/h14H,4-9H2,1-3H3 InChIKey: XIGIUVUQYJHBMT-UHFFFAOYSA-N
CBID:118635 http://www.chembase.cn/molecule-118635.html