提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C=C[C@H]2[C@@H]1OC(=O)C2 Canonical SMILES: O=C1O[C@H]2[C@@H](C1)C=CC2 InChI: InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1 InChIKey: RYBPGUMSFWGGLP-PHDIDXHHSA-N
CBID:137622 http://www.chembase.cn/molecule-137622.html