提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(OC1)(C(=O)Nc1ccc(Cl)cc1)C Canonical SMILES: O=C(C1(C)OC1)Nc1ccc(cc1)Cl InChI: InChI=1S/C10H10ClNO2/c1-10(6-14-10)9(13)12-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,12,13) InChIKey: OMCHEYSSFBCQBT-UHFFFAOYSA-N
CBID:41347 http://www.chembase.cn/molecule-41347.html