提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(ccc(c1)Cl)NC(=O)C)OC Canonical SMILES: COC(=O)c1cc(Cl)ccc1NC(=O)C InChI: InChI=1S/C10H10ClNO3/c1-6(13)12-9-4-3-7(11)5-8(9)10(14)15-2/h3-5H,1-2H3,(H,12,13) InChIKey: TVAAIYFBEWHVCV-UHFFFAOYSA-N
CBID:89196 http://www.chembase.cn/molecule-89196.html