提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)COc1ccccc1)c1c(O)cccc1 Canonical SMILES: O=C(Nc1ccccc1O)COc1ccccc1 InChI: InChI=1S/C14H13NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17) InChIKey: CDCGNSIPUSWYOD-UHFFFAOYSA-N
CBID:275428 http://www.chembase.cn/molecule-275428.html