提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCC(=O)O)ccc1)N Canonical SMILES: OC(=O)COc1cccc(c1)C(=O)N InChI: InChI=1S/C9H9NO4/c10-9(13)6-2-1-3-7(4-6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12) InChIKey: DCZLMOYGKHSTTQ-UHFFFAOYSA-N
CBID:261855 http://www.chembase.cn/molecule-261855.html