提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(c(c1)C=O)c1ccc(cc1)C(=O)O Canonical SMILES: O=Cc1cccnc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9NO3/c15-8-11-2-1-7-14-12(11)9-3-5-10(6-4-9)13(16)17/h1-8H,(H,16,17) InChIKey: PWIVVTTZPDIRFU-UHFFFAOYSA-N
CBID:54165 http://www.chembase.cn/molecule-54165.html