提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)CCNC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])NCCc1ccccc1 InChI: InChI=1S/C15H14N2O3/c18-15(13-7-4-8-14(11-13)17(19)20)16-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,18) InChIKey: KDOMUCROZLBGCX-UHFFFAOYSA-N
CBID:301215 http://www.chembase.cn/molecule-301215.html