提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=CC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C9H6O4/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-4H,5H2 InChIKey: OUCBKIWZWGSDJL-UHFFFAOYSA-N
CBID:813334 http://www.chembase.cn/molecule-813334.html