提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=CC(=O)N(C1=O)CCCCN1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1CCCCN1C(=O)C=CC1=O InChI: InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2 InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N
CBID:157842 http://www.chembase.cn/molecule-157842.html