提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2c(cc1)CCC2)C Canonical SMILES: CC(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C11H12O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-7H,2-4H2,1H3 InChIKey: HCMWPTFPUCPKQM-UHFFFAOYSA-N
CBID:87020 http://www.chembase.cn/molecule-87020.html