提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1=C(C)NC(=C(C(=O)O)C1c1cccc(Cl)c1Cl)C)O Canonical SMILES: OC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)O)C InChI: InChI=1S/C15H13Cl2NO4/c1-6-10(14(19)20)12(11(15(21)22)7(2)18-6)8-4-3-5-9(16)13(8)17/h3-5,12,18H,1-2H3,(H,19,20)(H,21,22) InChIKey: GCUMHOAQJSSYSV-UHFFFAOYSA-N
CBID:291243 http://www.chembase.cn/molecule-291243.html