提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C([C@H](N)Cc1c(cccc1)C)O Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1C)N InChI: InChI=1S/C10H13NO2/c1-7-4-2-3-5-8(7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1 InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N
CBID:77352 http://www.chembase.cn/molecule-77352.html