提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1ccc(CC(=O)OCC)cc1)=O Canonical SMILES: CCOC(=O)Cc1ccc(cc1)N=C=O InChI: InChI=1S/C11H11NO3/c1-2-15-11(14)7-9-3-5-10(6-4-9)12-8-13/h3-6H,2,7H2,1H3 InChIKey: WJCNECDZVRTPNU-UHFFFAOYSA-N
CBID:27605 http://www.chembase.cn/molecule-27605.html