提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(C(=O)O)c1cccc(O)c1 Canonical SMILES: OC(=O)C(c1cccc(c1)O)O InChI: InChI=1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12) InChIKey: OLSDAJRAVOVKLG-UHFFFAOYSA-N
CBID:107953 http://www.chembase.cn/molecule-107953.html