提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1cc(O)ccc1)N)O Canonical SMILES: OC(=O)C(c1cccc(c1)O)N InChI: InChI=1S/C8H9NO3/c9-7(8(11)12)5-2-1-3-6(10)4-5/h1-4,7,10H,9H2,(H,11,12) InChIKey: DQLYTFPAEVJTFM-UHFFFAOYSA-N
CBID:309669 http://www.chembase.cn/molecule-309669.html