提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC2=C(C1)CCC(=O)N2 Canonical SMILES: O=C1CCC2=C(N1)CCCC2 InChI: InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) InChIKey: QKNPGPYFWRUKRM-UHFFFAOYSA-N
CBID:146727 http://www.chembase.cn/molecule-146727.html