提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(C(=O)O)cccn1)N1CCCC1 Canonical SMILES: OC(=O)c1cccnc1N1CCCC1 InChI: InChI=1S/C10H12N2O2/c13-10(14)8-4-3-5-11-9(8)12-6-1-2-7-12/h3-5H,1-2,6-7H2,(H,13,14) InChIKey: DTUSJCJZQJAPGD-UHFFFAOYSA-N
CBID:48479 http://www.chembase.cn/molecule-48479.html