提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCCC1N)C Canonical SMILES: O=C1C(N)CCCN1C InChI: InChI=1S/C6H12N2O/c1-8-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3 InChIKey: PSQIHNMCKXPRQQ-UHFFFAOYSA-N
CBID:286416 http://www.chembase.cn/molecule-286416.html