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SMILES: N1(CC(C(CC1)N)C)CC1OCCC1 Canonical SMILES: NC1CCN(CC1C)CC1CCCO1 InChI: InChI=1S/C11H22N2O/c1-9-7-13(5-4-11(9)12)8-10-3-2-6-14-10/h9-11H,2-8,12H2,1H3 InChIKey: YPBOFUPYTPWEQK-UHFFFAOYSA-N
CBID:275343 http://www.chembase.cn/molecule-275343.html