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SMILES: C1CCN(CC1)C[C@@H]1N(CCC1)C Canonical SMILES: CN1CCC[C@@H]1CN1CCCCC1 InChI: InChI=1S/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3/t11-/m1/s1 InChIKey: VCVPSRADUBPOKJ-LLVKDONJSA-N
CBID:796954 http://www.chembase.cn/molecule-796954.html