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SMILES: N1(C(=O)CNC2CCCC2)CCCC1 Canonical SMILES: O=C(N1CCCC1)CNC1CCCC1 InChI: InChI=1S/C11H20N2O/c14-11(13-7-3-4-8-13)9-12-10-5-1-2-6-10/h10,12H,1-9H2 InChIKey: XKTAIBAIFBCZTM-UHFFFAOYSA-N
CBID:241530 http://www.chembase.cn/molecule-241530.html