提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c2c(cc(C)cc2C)cc1 Canonical SMILES: Cc1cc(C)c2c(c1)ccc(=O)[nH]2 InChI: InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)3-4-10(13)12-11/h3-6H,1-2H3,(H,12,13) InChIKey: XZUCGWFQXJFKRF-UHFFFAOYSA-N
CBID:291445 http://www.chembase.cn/molecule-291445.html