提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C(c1cnccc1)CC)C)c1cc2cc(oc2cc1)C Canonical SMILES: CCC(N(C(=O)c1ccc2c(c1)cc(o2)C)C)c1cccnc1 InChI: InChI=1S/C19H20N2O2/c1-4-17(15-6-5-9-20-12-15)21(3)19(22)14-7-8-18-16(11-14)10-13(2)23-18/h5-12,17H,4H2,1-3H3 InChIKey: FTBHKKOWIXHZEC-UHFFFAOYSA-N
CBID:443533 http://www.chembase.cn/molecule-443533.html