提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)c1ccc(OC(C)C)c(C#N)c1 Canonical SMILES: N#Cc1cc(ccc1OC(C)C)C(=O)O InChI: InChI=1S/C11H11NO3/c1-7(2)15-10-4-3-8(11(13)14)5-9(10)6-12/h3-5,7H,1-2H3,(H,13,14) InChIKey: FQGLEMDXDTZJMJ-UHFFFAOYSA-N
CBID:294397 http://www.chembase.cn/molecule-294397.html