提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)c1ccc(N)cc1)c1c(cccc1C)C Canonical SMILES: O=C(c1ccc(cc1)N)Nc1c(C)cccc1C InChI: InChI=1S/C15H16N2O/c1-10-4-3-5-11(2)14(10)17-15(18)12-6-8-13(16)9-7-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: HZIWGOAXOBPQGY-UHFFFAOYSA-N
CBID:23442 http://www.chembase.cn/molecule-23442.html