提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C(NC1=O)(c1cc2c(cc1)cccc2)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H12N2O2/c1-14(12(17)15-13(18)16-14)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3,(H2,15,16,17,18) InChIKey: IZHDQRZCNDMXAH-UHFFFAOYSA-N
CBID:230903 http://www.chembase.cn/molecule-230903.html