提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)c1ccccc1)C(=O)NCC(=O)O Canonical SMILES: O=C(c1noc(c1)c1ccccc1)NCC(=O)O InChI: InChI=1S/C12H10N2O4/c15-11(16)7-13-12(17)9-6-10(18-14-9)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,17)(H,15,16) InChIKey: KYLZZJIUYCARJX-UHFFFAOYSA-N
CBID:266797 http://www.chembase.cn/molecule-266797.html