提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CC(CC1CCC2)(O)C)CC1CC1 Canonical SMILES: CC1(O)CC2CCCC(C1)N2CC1CC1 InChI: InChI=1S/C13H23NO/c1-13(15)7-11-3-2-4-12(8-13)14(11)9-10-5-6-10/h10-12,15H,2-9H2,1H3 InChIKey: RAUIKOGZGAKGTQ-UHFFFAOYSA-N
CBID:281620 http://www.chembase.cn/molecule-281620.html