提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(OCOC)cccc1)c1cnccc1 Canonical SMILES: COCOc1ccccc1C(=O)c1cccnc1 InChI: InChI=1S/C14H13NO3/c1-17-10-18-13-7-3-2-6-12(13)14(16)11-5-4-8-15-9-11/h2-9H,10H2,1H3 InChIKey: PGDCMZBPSVKHPG-UHFFFAOYSA-N
CBID:306482 http://www.chembase.cn/molecule-306482.html