提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(NC1Cc2c(C1)cccc2)C)NCC Canonical SMILES: CCNC(=O)C(NC1Cc2c(C1)cccc2)C InChI: InChI=1S/C14H20N2O/c1-3-15-14(17)10(2)16-13-8-11-6-4-5-7-12(11)9-13/h4-7,10,13,16H,3,8-9H2,1-2H3,(H,15,17) InChIKey: OEXBBQPWZUQSBY-UHFFFAOYSA-N
CBID:316785 http://www.chembase.cn/molecule-316785.html