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SMILES: N1(CCC(C2CCNCC2)CC1)C(=O)C Canonical SMILES: CC(=O)N1CCC(CC1)C1CCNCC1 InChI: InChI=1S/C12H22N2O/c1-10(15)14-8-4-12(5-9-14)11-2-6-13-7-3-11/h11-13H,2-9H2,1H3 InChIKey: HLJPYZSQIJPJIM-UHFFFAOYSA-N
CBID:34559 http://www.chembase.cn/molecule-34559.html