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SMILES: C(=O)(N1CCN(CC(c2occc2)O)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)CC(c1ccco1)O)OC(C)(C)C InChI: InChI=1S/C15H24N2O4/c1-15(2,3)21-14(19)17-8-6-16(7-9-17)11-12(18)13-5-4-10-20-13/h4-5,10,12,18H,6-9,11H2,1-3H3 InChIKey: ZBEHZYKKWMZLBO-UHFFFAOYSA-N
CBID:273644 http://www.chembase.cn/molecule-273644.html