提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)N)O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)O)N InChI: InChI=1S/C9H11NO3/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,11H,2,10H2,1H3 InChIKey: SVLMEEHRAATUJY-UHFFFAOYSA-N
CBID:275774 http://www.chembase.cn/molecule-275774.html