提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(OC1=O)(C)C)C)C(=O)O Canonical SMILES: OC(=O)C1=C(C)C(OC1=O)(C)C InChI: InChI=1S/C8H10O4/c1-4-5(6(9)10)7(11)12-8(4,2)3/h1-3H3,(H,9,10) InChIKey: WDBWMWDAYBDTOO-UHFFFAOYSA-N
CBID:181210 http://www.chembase.cn/molecule-181210.html