提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2[nH]cc(c2c1)C=O)Cl Canonical SMILES: O=Cc1c[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C9H6ClNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H InChIKey: YXEXOIGXNYITQH-UHFFFAOYSA-N
CBID:35951 http://www.chembase.cn/molecule-35951.html