提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(cc1)C(=O)N)[O-] Canonical SMILES: NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10) InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N
CBID:84743 http://www.chembase.cn/molecule-84743.html