提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(CN(CCN2CCCCCC2)C(C)C)cc1)O Canonical SMILES: CC(N(Cc1ccc(cc1)C(=O)O)CCN1CCCCCC1)C InChI: InChI=1S/C19H30N2O2/c1-16(2)21(14-13-20-11-5-3-4-6-12-20)15-17-7-9-18(10-8-17)19(22)23/h7-10,16H,3-6,11-15H2,1-2H3,(H,22,23) InChIKey: JTPAZOMKNYDJQX-UHFFFAOYSA-N
CBID:419672 http://www.chembase.cn/molecule-419672.html