提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(NC(=O)COc2cc(cc(c2)C)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1cc(C)cc(c1)C InChI: InChI=1S/C17H20N2O2/c1-11-7-12(2)9-14(8-11)21-10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: OWCSUOBTBYUTNI-UHFFFAOYSA-N
CBID:22909 http://www.chembase.cn/molecule-22909.html