提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCOC(=O)c1cc(cc(c1)O)O Canonical SMILES: CCOC(=O)c1cc(O)cc(c1)O InChI: InChI=1S/C9H10O4/c1-2-13-9(12)6-3-7(10)5-8(11)4-6/h3-5,10-11H,2H2,1H3 InChIKey: APHYVLPIZUVDTK-UHFFFAOYSA-N
CBID:145860 http://www.chembase.cn/molecule-145860.html