提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=c1[nH]c2ccccc2c(=O)c2c1cccc2 Canonical SMILES: O=c1c2ccccc2[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17) InChIKey: USJALFVAJSYMSN-UHFFFAOYSA-N
CBID:286933 http://www.chembase.cn/molecule-286933.html