提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1cc(c2ccc(cc12)C)C=O Canonical SMILES: O=Cc1c[nH]c2c1ccc(c2)C InChI: InChI=1S/C10H9NO/c1-7-2-3-9-8(6-12)5-11-10(9)4-7/h2-6,11H,1H3 InChIKey: LZERQSJGPXFAKB-UHFFFAOYSA-N
CBID:66306 http://www.chembase.cn/molecule-66306.html