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SMILES: C1(N(C2CCNCC2)C)C(C(CCC1)C)C Canonical SMILES: CC1CCCC(C1C)N(C1CCNCC1)C InChI: InChI=1S/C14H28N2/c1-11-5-4-6-14(12(11)2)16(3)13-7-9-15-10-8-13/h11-15H,4-10H2,1-3H3 InChIKey: RQQVPELTBHOUKM-UHFFFAOYSA-N
CBID:35029 http://www.chembase.cn/molecule-35029.html