提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)NC(=O)CCC(=O)O)CN1CCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)CN1CCCCC1)CCC(=O)O InChI: InChI=1S/C16H22N2O3/c19-15(8-9-16(20)21)17-14-6-4-13(5-7-14)12-18-10-2-1-3-11-18/h4-7H,1-3,8-12H2,(H,17,19)(H,20,21) InChIKey: GVFFRVXULOXBST-UHFFFAOYSA-N
CBID:13441 http://www.chembase.cn/molecule-13441.html