提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1nc(O)ccc1C Canonical SMILES: Oc1ccc(c(n1)C(=O)O)C InChI: InChI=1S/C7H7NO3/c1-4-2-3-5(9)8-6(4)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: WDZFYBWSAROMOO-UHFFFAOYSA-N
CBID:289278 http://www.chembase.cn/molecule-289278.html