提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)c1oc2c(n1)cccc2 Canonical SMILES: CC(=O)c1nc2c(o1)cccc2 InChI: InChI=1S/C9H7NO2/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H3 InChIKey: ZCNHSDWCQINSDF-UHFFFAOYSA-N
CBID:68394 http://www.chembase.cn/molecule-68394.html