提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCCCC2)C(C(=O)N(CC=C)CC=C)CCC1 Canonical SMILES: C=CCN(C(=O)C1CCCN1C(=O)C1CCCCC1)CC=C InChI: InChI=1S/C18H28N2O2/c1-3-12-19(13-4-2)18(22)16-11-8-14-20(16)17(21)15-9-6-5-7-10-15/h3-4,15-16H,1-2,5-14H2 InChIKey: ATUIZESRRUHGQE-UHFFFAOYSA-N
CBID:760009 http://www.chembase.cn/molecule-760009.html