提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)c(ccc(NC(=O)N(C)C)c1)Cl Canonical SMILES: O=C(N(C)C)Nc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C10H11ClN2O3/c1-13(2)10(16)12-6-3-4-8(11)7(5-6)9(14)15/h3-5H,1-2H3,(H,12,16)(H,14,15) InChIKey: VSIRVBZUTZORMG-UHFFFAOYSA-N
CBID:242066 http://www.chembase.cn/molecule-242066.html