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SMILES: N1(C(=O)CCN(C(=O)C2CCCCC2)CC1)CC1CC1 Canonical SMILES: O=C(C1CCCCC1)N1CCC(=O)N(CC1)CC1CC1 InChI: InChI=1S/C16H26N2O2/c19-15-8-9-17(10-11-18(15)12-13-6-7-13)16(20)14-4-2-1-3-5-14/h13-14H,1-12H2 InChIKey: AYJJZJUAWCNNCV-UHFFFAOYSA-N
CBID:626936 http://www.chembase.cn/molecule-626936.html