提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)C)O)NO Canonical SMILES: ONC(=O)c1ccc(c(c1)O)C InChI: InChI=1S/C8H9NO3/c1-5-2-3-6(4-7(5)10)8(11)9-12/h2-4,10,12H,1H3,(H,9,11) InChIKey: ARCSVGKFZWOSCC-UHFFFAOYSA-N
CBID:278823 http://www.chembase.cn/molecule-278823.html