提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)Nc2c(NC1(C)C)cccc2 Canonical SMILES: O=C1Nc2ccccc2NC1(C)C InChI: InChI=1S/C10H12N2O/c1-10(2)9(13)11-7-5-3-4-6-8(7)12-10/h3-6,12H,1-2H3,(H,11,13) InChIKey: RDKNTOVJVFYGPA-UHFFFAOYSA-N
CBID:55971 http://www.chembase.cn/molecule-55971.html