提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(OCc2ccncc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccncc1)OC InChI: InChI=1S/C14H13NO3/c1-17-13-3-2-12(9-16)8-14(13)18-10-11-4-6-15-7-5-11/h2-9H,10H2,1H3 InChIKey: BWWZHMWPNJUHMG-UHFFFAOYSA-N
CBID:31769 http://www.chembase.cn/molecule-31769.html