提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@H](CCC=C(C)C)CC=O Canonical SMILES: O=CC[C@@H](CCC=C(C)C)C InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1 InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N
CBID:149964 http://www.chembase.cn/molecule-149964.html