提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2cc(c(cc2Cl)Cl)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-7(13)8(4-6(5)12)14-9(15)1-2-10(14)16/h1-4H InChIKey: URZBDQFEBPSHHB-UHFFFAOYSA-N
CBID:230662 http://www.chembase.cn/molecule-230662.html