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SMILES: O=C(N1CCN(C2CCNCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C1CCNCC1)OC(C)(C)C InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-10-8-16(9-11-17)12-4-6-15-7-5-12/h12,15H,4-11H2,1-3H3 InChIKey: IMFPSYLOYADSFR-UHFFFAOYSA-N
CBID:294021 http://www.chembase.cn/molecule-294021.html