提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O)(CN(Cc2cocc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)Cc1cocc1)C(=O)O InChI: InChI=1S/C14H19NO3/c1-2-5-14(13(16)17)6-3-7-15(11-14)9-12-4-8-18-10-12/h2,4,8,10H,1,3,5-7,9,11H2,(H,16,17) InChIKey: RBCJSSFAGKSNLW-UHFFFAOYSA-N
CBID:519696 http://www.chembase.cn/molecule-519696.html