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SMILES: C1(N(C(C)C)CCN)CC1 Canonical SMILES: NCCN(C1CC1)C(C)C InChI: InChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3 InChIKey: OHVBKCDWGYTWFH-UHFFFAOYSA-N
CBID:269863 http://www.chembase.cn/molecule-269863.html