提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NC(=O)C(=C1)c1cc(ccc1)C1=CC(=O)NC1=O Canonical SMILES: O=C1NC(=O)C=C1c1cccc(c1)C1=CC(=O)NC1=O InChI: InChI=1S/C14H8N2O4/c17-11-5-9(13(19)15-11)7-2-1-3-8(4-7)10-6-12(18)16-14(10)20/h1-6H,(H,15,17,19)(H,16,18,20) InChIKey: MVSBPSPKVXSVIG-UHFFFAOYSA-N
CBID:112719 http://www.chembase.cn/molecule-112719.html