提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc2[nH]c(cc2c1)C(=O)OCC)OC(C)C Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)OC(C)C InChI: InChI=1S/C14H17NO3/c1-4-17-14(16)13-8-10-7-11(18-9(2)3)5-6-12(10)15-13/h5-9,15H,4H2,1-3H3 InChIKey: UIEPRCRCRNLUSI-UHFFFAOYSA-N
CBID:59283 http://www.chembase.cn/molecule-59283.html