提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc2c(cc1)CCNC2)O.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)CNCC2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)8-2-1-7-3-4-11-6-9(7)5-8;/h1-2,5,11H,3-4,6H2,(H,12,13);1H InChIKey: AAOPPOUJUYGRIN-UHFFFAOYSA-N
CBID:244090 http://www.chembase.cn/molecule-244090.html