提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1N(C(=O)C(C)C)CCC1 Canonical SMILES: O=C1CCCN1C(=O)C(C)C InChI: InChI=1S/C8H13NO2/c1-6(2)8(11)9-5-3-4-7(9)10/h6H,3-5H2,1-2H3 InChIKey: QBCUMIMLCBGPEE-UHFFFAOYSA-N
CBID:289937 http://www.chembase.cn/molecule-289937.html