提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OC(C)C)ccc(c1)C=O)CN(C)C Canonical SMILES: O=Cc1ccc(c(c1)CN(C)C)OC(C)C InChI: InChI=1S/C13H19NO2/c1-10(2)16-13-6-5-11(9-15)7-12(13)8-14(3)4/h5-7,9-10H,8H2,1-4H3 InChIKey: IGIPVCAGCVLSHE-UHFFFAOYSA-N
CBID:61963 http://www.chembase.cn/molecule-61963.html