提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCCC1)CN1CCCCC1 Canonical SMILES: O=C1CCCCN1CN1CCCCC1 InChI: InChI=1S/C11H20N2O/c14-11-6-2-5-9-13(11)10-12-7-3-1-4-8-12/h1-10H2 InChIKey: XXNPGDNFOAYHCH-UHFFFAOYSA-N
CBID:86189 http://www.chembase.cn/molecule-86189.html