提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(N=C=O)Cc2c1cccc2 Canonical SMILES: O=C=NC1Cc2c(O1)cccc2 InChI: InChI=1S/C9H7NO2/c11-6-10-9-5-7-3-1-2-4-8(7)12-9/h1-4,9H,5H2 InChIKey: HIEYGYKJZWUNFC-UHFFFAOYSA-N
CBID:281323 http://www.chembase.cn/molecule-281323.html