提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C1=C(NC2CCCCC2)C(=O)C1=O)C1CCCCC1 Canonical SMILES: O=C1C(=C(C1=O)NC1CCCCC1)NC1CCCCC1 InChI: InChI=1S/C16H24N2O2/c19-15-13(17-11-7-3-1-4-8-11)14(16(15)20)18-12-9-5-2-6-10-12/h11-12,17-18H,1-10H2 InChIKey: MNDWDTRUCYOTCI-UHFFFAOYSA-N
CBID:84018 http://www.chembase.cn/molecule-84018.html