提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C)c1cnc(cc1)C1OCCO1 Canonical SMILES: CC(=O)c1ccc(nc1)C1OCCO1 InChI: InChI=1S/C10H11NO3/c1-7(12)8-2-3-9(11-6-8)10-13-4-5-14-10/h2-3,6,10H,4-5H2,1H3 InChIKey: JBEOMDOIBBZXBN-UHFFFAOYSA-N
CBID:801726 http://www.chembase.cn/molecule-801726.html