提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c([nH]1)cccc2)C=O)C(=O)O Canonical SMILES: O=Cc1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C10H7NO3/c12-5-7-6-3-1-2-4-8(6)11-9(7)10(13)14/h1-5,11H,(H,13,14) InChIKey: PRFDLSPESODVAW-UHFFFAOYSA-N
CBID:120018 http://www.chembase.cn/molecule-120018.html