提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(Cc2c(C1)cccc2)(C(=O)NCCCO)N(C)C Canonical SMILES: OCCCNC(=O)C1(Cc2c(C1)cccc2)N(C)C InChI: InChI=1S/C15H22N2O2/c1-17(2)15(14(19)16-8-5-9-18)10-12-6-3-4-7-13(12)11-15/h3-4,6-7,18H,5,8-11H2,1-2H3,(H,16,19) InChIKey: DEISGAMYAATOTI-UHFFFAOYSA-N
CBID:865668 http://www.chembase.cn/molecule-865668.html