提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c[nH]c2c1cccc2)C(=O)CCC Canonical SMILES: CCCC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13NO/c1-2-5-12(14)10-8-13-11-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3 InChIKey: CPSCIKJSJRJTMF-UHFFFAOYSA-N
CBID:312624 http://www.chembase.cn/molecule-312624.html