提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(n(c2c1cccc2)C)Cl)C=O Canonical SMILES: O=Cc1c(Cl)n(c2c1cccc2)C InChI: InChI=1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,1H3 InChIKey: HUVIBKTZVLYGIR-UHFFFAOYSA-N
CBID:15865 http://www.chembase.cn/molecule-15865.html