提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(c2c[nH]c(=O)cc2)cc1)C(=O)N1CCCCC1 Canonical SMILES: O=c1ccc(c[nH]1)c1ccc(o1)C(=O)N1CCCCC1 InChI: InChI=1S/C15H16N2O3/c18-14-7-4-11(10-16-14)12-5-6-13(20-12)15(19)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2,(H,16,18) InChIKey: UYJOHEBCYZKESA-UHFFFAOYSA-N
CBID:610500 http://www.chembase.cn/molecule-610500.html