提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNc1ccc(cc1)C)O Canonical SMILES: OC(=O)CCNc1ccc(cc1)C InChI: InChI=1S/C10H13NO2/c1-8-2-4-9(5-3-8)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: RPXQLBYEQLJBTB-UHFFFAOYSA-N
CBID:230895 http://www.chembase.cn/molecule-230895.html