提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)c2c(c3c(nc2C)cccc3)C1=O Canonical SMILES: O=C1NC(=O)c2c1c1ccccc1nc2C InChI: InChI=1S/C12H8N2O2/c1-6-9-10(12(16)14-11(9)15)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,14,15,16) InChIKey: RDOYVWRCQYHNHO-UHFFFAOYSA-N
CBID:82318 http://www.chembase.cn/molecule-82318.html