提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=COC(=O)C1(C(=O)C=C(C)C)C Canonical SMILES: O=C(C1(C)C=COC1=O)C=C(C)C InChI: InChI=1S/C10H12O3/c1-7(2)6-8(11)10(3)4-5-13-9(10)12/h4-6H,1-3H3 InChIKey: QMDWKXIXWKETSC-UHFFFAOYSA-N
CBID:306314 http://www.chembase.cn/molecule-306314.html