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SMILES: C1(=O)C2(CNCC2)CCCN1CCC1CCCCC1 Canonical SMILES: O=C1N(CCCC21CNCC2)CCC1CCCCC1 InChI: InChI=1S/C16H28N2O/c19-15-16(9-10-17-13-16)8-4-11-18(15)12-7-14-5-2-1-3-6-14/h14,17H,1-13H2 InChIKey: UTUVFSZJURKYID-UHFFFAOYSA-N
CBID:380433 http://www.chembase.cn/molecule-380433.html