提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c3c(cc(=O)oc3cc(c1CCC(O2)(C)C)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2OC(C)(C)CC1)C InChI: InChI=1S/C16H18O3/c1-9-7-12-14(10(2)8-13(17)18-12)15-11(9)5-6-16(3,4)19-15/h7-8H,5-6H2,1-4H3 InChIKey: RSHMTRLNXHBPIZ-UHFFFAOYSA-N
CBID:200154 http://www.chembase.cn/molecule-200154.html