提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(C(=O)N(C1)Cc1ncccc1)O)C(=O)OC Canonical SMILES: COC(=O)C1=C(O)C(=O)N(C1)Cc1ccccn1 InChI: InChI=1S/C12H12N2O4/c1-18-12(17)9-7-14(11(16)10(9)15)6-8-4-2-3-5-13-8/h2-5,15H,6-7H2,1H3 InChIKey: HSSIGRDBUFVJTR-UHFFFAOYSA-N
CBID:41181 http://www.chembase.cn/molecule-41181.html