提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)CCNC(=O)CCl)OC)OC Canonical SMILES: ClCC(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H16ClNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15) InChIKey: WWBJEBQJHYKQHM-UHFFFAOYSA-N
CBID:62489 http://www.chembase.cn/molecule-62489.html