提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2c(cc1)cc(cn2)C=O)N(C)C Canonical SMILES: O=Cc1cnc2c(c1)ccc(c2)N(C)C InChI: InChI=1S/C12H12N2O/c1-14(2)11-4-3-10-5-9(8-15)7-13-12(10)6-11/h3-8H,1-2H3 InChIKey: ZGXRBOAJQJTINR-UHFFFAOYSA-N
CBID:803114 http://www.chembase.cn/molecule-803114.html