提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Cc1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)CC(C(=O)O)O InChI: InChI=1S/C10H12O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9,11H,6H2,1H3,(H,12,13) InChIKey: GEDLJGYFEOYKEG-UHFFFAOYSA-N
CBID:241496 http://www.chembase.cn/molecule-241496.html