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SMILES: C(=O)(N1CCCCCC1)C1CCNCC1 Canonical SMILES: O=C(N1CCCCCC1)C1CCNCC1 InChI: InChI=1S/C12H22N2O/c15-12(11-5-7-13-8-6-11)14-9-3-1-2-4-10-14/h11,13H,1-10H2 InChIKey: BWKOHTHENZSVRL-UHFFFAOYSA-N
CBID:25048 http://www.chembase.cn/molecule-25048.html