提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(cc(c1)C)N)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(C)cc(c1O)N InChI: InChI=1S/C9H11NO3/c1-5-3-6(9(12)13-2)8(11)7(10)4-5/h3-4,11H,10H2,1-2H3 InChIKey: BYDBTYDCQJZXAT-UHFFFAOYSA-N
CBID:50778 http://www.chembase.cn/molecule-50778.html