提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(OC(C)C)cc1)N)O Canonical SMILES: CC(Oc1ccc(cc1N)C(=O)O)C InChI: InChI=1S/C10H13NO3/c1-6(2)14-9-4-3-7(10(12)13)5-8(9)11/h3-6H,11H2,1-2H3,(H,12,13) InChIKey: YIAGHMRDAHWMKF-UHFFFAOYSA-N
CBID:120069 http://www.chembase.cn/molecule-120069.html