提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1OCC1CC1)C(C)C)C=O Canonical SMILES: O=Cc1cc(ccc1OCC1CC1)C(C)C InChI: InChI=1S/C14H18O2/c1-10(2)12-5-6-14(13(7-12)8-15)16-9-11-3-4-11/h5-8,10-11H,3-4,9H2,1-2H3 InChIKey: UUCPZQUHZSVMOZ-UHFFFAOYSA-N
CBID:50131 http://www.chembase.cn/molecule-50131.html