提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(N)(c1ccccc1)C(=O)O Canonical SMILES: NC(c1ccccc1)C(=O)O InChI: InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11) InChIKey: ZGUNAGUHMKGQNY-UHFFFAOYSA-N
CBID:176569 http://www.chembase.cn/molecule-176569.html