提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cc(c2c(cccc12)O)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1c(O)ccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H15NO4/c1-14(2,3)19-13(18)15-7-9(8-16)12-10(15)5-4-6-11(12)17/h4-8,17H,1-3H3 InChIKey: UTVZHXNPZANGME-UHFFFAOYSA-N
CBID:66333 http://www.chembase.cn/molecule-66333.html