提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)COc2cc(c(cc2)C)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1ccc(c(c1)C)C InChI: InChI=1S/C17H20N2O2/c1-11-5-7-15(8-13(11)3)21-10-17(20)19-16-9-14(18)6-4-12(16)2/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: SVZUMJILGPBUEP-UHFFFAOYSA-N
CBID:22746 http://www.chembase.cn/molecule-22746.html