提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=C1[C@@H]2CC[C@@H](C2)C1=O Canonical SMILES: C=C1[C@@H]2CC[C@H](C1=O)C2 InChI: InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h6-7H,1-4H2/t6-,7+/m1/s1 InChIKey: FNOOZJAPZFHNCW-RQJHMYQMSA-N
CBID:149344 http://www.chembase.cn/molecule-149344.html