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SMILES: C1(=O)N(CC2CC2)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)CC1CC1 InChI: InChI=1S/C12H20N2O/c15-11-12(5-6-13-9-12)4-1-7-14(11)8-10-2-3-10/h10,13H,1-9H2 InChIKey: PFNMWLXYDGFFJP-UHFFFAOYSA-N
CBID:466882 http://www.chembase.cn/molecule-466882.html