提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OCC=C)C1CCCNC1 Canonical SMILES: C=CCOC(=O)NC1CCCNC1 InChI: InChI=1S/C9H16N2O2/c1-2-6-13-9(12)11-8-4-3-5-10-7-8/h2,8,10H,1,3-7H2,(H,11,12) InChIKey: MRFWWCSKVVTGTD-UHFFFAOYSA-N
CBID:812030 http://www.chembase.cn/molecule-812030.html