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SMILES: C1(N(CCN(C1)C)C)C(N)C Canonical SMILES: CN1CCN(C(C1)C(N)C)C InChI: InChI=1S/C8H19N3/c1-7(9)8-6-10(2)4-5-11(8)3/h7-8H,4-6,9H2,1-3H3 InChIKey: DGHRACQMCWVBQD-UHFFFAOYSA-N
CBID:278383 http://www.chembase.cn/molecule-278383.html