提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC(C(=O)O)C(C)C)cc([N+](=O)[O-])ccc1Cl Canonical SMILES: CC(C(C(=O)O)NC(=O)c1cc(ccc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C12H13ClN2O5/c1-6(2)10(12(17)18)14-11(16)8-5-7(15(19)20)3-4-9(8)13/h3-6,10H,1-2H3,(H,14,16)(H,17,18) InChIKey: DFUDJVVPRYUIAC-UHFFFAOYSA-N
CBID:233549 http://www.chembase.cn/molecule-233549.html