提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1cncc(c2ccc(O)cc2)c1 Canonical SMILES: Oc1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C12H9NO3/c14-11-3-1-8(2-4-11)9-5-10(12(15)16)7-13-6-9/h1-7,14H,(H,15,16) InChIKey: DRHYGHNDVGOJDZ-UHFFFAOYSA-N
CBID:290853 http://www.chembase.cn/molecule-290853.html