提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(cc(c1)c1cc(ccc1)Cl)C=O Canonical SMILES: O=Cc1cncc(c1)c1cccc(c1)Cl InChI: InChI=1S/C12H8ClNO/c13-12-3-1-2-10(5-12)11-4-9(8-15)6-14-7-11/h1-8H InChIKey: MGKYJMVMRRMIQI-UHFFFAOYSA-N
CBID:811569 http://www.chembase.cn/molecule-811569.html