提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ccc1)CCCCCCO)N(C)C Canonical SMILES: OCCCCCCc1cccc(c1)C(=O)N(C)C InChI: InChI=1S/C15H23NO2/c1-16(2)15(18)14-10-7-9-13(12-14)8-5-3-4-6-11-17/h7,9-10,12,17H,3-6,8,11H2,1-2H3 InChIKey: DQYHKVUKHNLJSJ-UHFFFAOYSA-N
CBID:848601 http://www.chembase.cn/molecule-848601.html