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SMILES: O=C(N1CCN(c2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-11-9-16(10-12-17)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3 InChIKey: ALIYGTDWTPWSDQ-UHFFFAOYSA-N
CBID:287498 http://www.chembase.cn/molecule-287498.html