提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(C(=O)C)cccc1c1ccncc1 Canonical SMILES: CC(=O)c1cccc(c1)c1ccncc1 InChI: InChI=1S/C13H11NO/c1-10(15)12-3-2-4-13(9-12)11-5-7-14-8-6-11/h2-9H,1H3 InChIKey: ZLJWVMPGPJLLBA-UHFFFAOYSA-N
CBID:279086 http://www.chembase.cn/molecule-279086.html