提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(CCc1ccc2c(cccc2)c1)N)O Canonical SMILES: OC(=O)C(CCc1ccc2c(c1)cccc2)N InChI: InChI=1S/C14H15NO2/c15-13(14(16)17)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h1-5,7,9,13H,6,8,15H2,(H,16,17) InChIKey: DLEUTYGDMYCFQF-UHFFFAOYSA-N
CBID:809756 http://www.chembase.cn/molecule-809756.html