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SMILES: C(=O)(N)CCC1CNCCC1 Canonical SMILES: NC(=O)CCC1CCCNC1 InChI: InChI=1S/C8H16N2O/c9-8(11)4-3-7-2-1-5-10-6-7/h7,10H,1-6H2,(H2,9,11) InChIKey: FVGJUODBCPPKLO-UHFFFAOYSA-N
CBID:268632 http://www.chembase.cn/molecule-268632.html