提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(c2cc(CN)ccc2)cc1)O Canonical SMILES: NCc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO2/c15-9-10-2-1-3-13(8-10)11-4-6-12(7-5-11)14(16)17/h1-8H,9,15H2,(H,16,17) InChIKey: VUITXBJYPYIZIM-UHFFFAOYSA-N
CBID:828827 http://www.chembase.cn/molecule-828827.html