提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(OCC(=O)Nc2cc(N)ccc2)c(cccc1C)C Canonical SMILES: O=C(Nc1cccc(c1)N)COc1c(C)cccc1C InChI: InChI=1S/C16H18N2O2/c1-11-5-3-6-12(2)16(11)20-10-15(19)18-14-8-4-7-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: FKNFAPHAKJOXGS-UHFFFAOYSA-N
CBID:22602 http://www.chembase.cn/molecule-22602.html