提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)Cc1ccc(O)c(C)c1 Canonical SMILES: COC(=O)Cc1ccc(c(c1)C)O InChI: InChI=1S/C10H12O3/c1-7-5-8(3-4-9(7)11)6-10(12)13-2/h3-5,11H,6H2,1-2H3 InChIKey: UBFCYPQWMPUWJN-UHFFFAOYSA-N
CBID:293629 http://www.chembase.cn/molecule-293629.html