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SMILES: N1(C(=O)C)CC(CN2CCCC2)CCC1 Canonical SMILES: CC(=O)N1CCCC(C1)CN1CCCC1 InChI: InChI=1S/C12H22N2O/c1-11(15)14-8-4-5-12(10-14)9-13-6-2-3-7-13/h12H,2-10H2,1H3 InChIKey: CUBJWUIMKZQYKM-UHFFFAOYSA-N
CBID:673532 http://www.chembase.cn/molecule-673532.html