提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)C(Cl)C)cccc1)C(=O)O Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6(11)9(13)12-8-5-3-2-4-7(8)10(14)15/h2-6H,1H3,(H,12,13)(H,14,15) InChIKey: MYHMNJBPZJOHGW-UHFFFAOYSA-N
CBID:72333 http://www.chembase.cn/molecule-72333.html