提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C=C(CC(C1)c1ccc(cc1)Cl)Cl Canonical SMILES: ClC1=CC(=O)CC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10Cl2O/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,7,9H,5-6H2 InChIKey: NENCDWYLDXFQCK-UHFFFAOYSA-N
CBID:81343 http://www.chembase.cn/molecule-81343.html