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SMILES: N(C1CN(CCC1)CC)(C1CCN(CC1)C)C Canonical SMILES: CCN1CCCC(C1)N(C1CCN(CC1)C)C InChI: InChI=1S/C14H29N3/c1-4-17-9-5-6-14(12-17)16(3)13-7-10-15(2)11-8-13/h13-14H,4-12H2,1-3H3 InChIKey: KPQLSHIBXWUVIV-UHFFFAOYSA-N
CBID:627119 http://www.chembase.cn/molecule-627119.html