提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)N)Cl)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)Cl)N InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2,11H2,1H3 InChIKey: MFDTVONVIRHHBR-UHFFFAOYSA-N
CBID:308080 http://www.chembase.cn/molecule-308080.html