提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C1CC1)CC2)Cc1c(ccc(c1)C)C Canonical SMILES: OC(=O)C1CC2(CN1Cc1cc(C)ccc1C)CCN(CC2)C(=O)C1CC1 InChI: InChI=1S/C22H30N2O3/c1-15-3-4-16(2)18(11-15)13-24-14-22(12-19(24)21(26)27)7-9-23(10-8-22)20(25)17-5-6-17/h3-4,11,17,19H,5-10,12-14H2,1-2H3,(H,26,27) InChIKey: ZDHJONGQDJIIGN-UHFFFAOYSA-N
CBID:510496 http://www.chembase.cn/molecule-510496.html