提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nn(c2ccc(c(c12)Cl)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1ccc2c(c1Cl)c(C)nn2C InChI: InChI=1S/C12H13ClN2O2/c1-4-17-12(16)8-5-6-9-10(11(8)13)7(2)14-15(9)3/h5-6H,4H2,1-3H3 InChIKey: ASUBUXXZSYUESR-UHFFFAOYSA-N
CBID:810638 http://www.chembase.cn/molecule-810638.html