提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)[C@@H]1[C@H](C(=O)OC)[C@H]2C[C@@H]1C=C2 Canonical SMILES: COC(=O)[C@@H]1[C@@H]2C=C[C@H]([C@@H]1C(=O)OC)C2 InChI: InChI=1S/C11H14O4/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h3-4,6-9H,5H2,1-2H3/t6-,7+,8-,9+ InChIKey: VGQLNJWOULYVFV-SPJNRGJMSA-N
CBID:127074 http://www.chembase.cn/molecule-127074.html