提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(cc(cc1)NC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1ccnc(c1)Cl InChI: InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14) InChIKey: SJCKHLJWAXGPGT-UHFFFAOYSA-N
CBID:87671 http://www.chembase.cn/molecule-87671.html