提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)N1CCC(CC1)(C)C)O Canonical SMILES: OC(=O)c1ccc(cc1)N1CCC(CC1)(C)C InChI: InChI=1S/C14H19NO2/c1-14(2)7-9-15(10-8-14)12-5-3-11(4-6-12)13(16)17/h3-6H,7-10H2,1-2H3,(H,16,17) InChIKey: MNGVOIOJCKRYCZ-UHFFFAOYSA-N
CBID:66821 http://www.chembase.cn/molecule-66821.html