提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(c(cc1C)C=O)C)CC1CCCO1 Canonical SMILES: O=Cc1cc(n(c1C)CC1CCCO1)C InChI: InChI=1S/C12H17NO2/c1-9-6-11(8-14)10(2)13(9)7-12-4-3-5-15-12/h6,8,12H,3-5,7H2,1-2H3 InChIKey: CUEZTQJBZXOTCJ-UHFFFAOYSA-N
CBID:15199 http://www.chembase.cn/molecule-15199.html