提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2cc(c(cc2c1)C(=O)Nc1cccc(c1)[N+](=O)[O-])OP(=O)(O)O Canonical SMILES: O=C(c1cc2ccccc2cc1OP(=O)(O)O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C17H13N2O7P/c20-17(18-13-6-3-7-14(10-13)19(21)22)15-8-11-4-1-2-5-12(11)9-16(15)26-27(23,24)25/h1-10H,(H,18,20)(H2,23,24,25) InChIKey: JELNBKZALJBEFQ-UHFFFAOYSA-N
CBID:156763 http://www.chembase.cn/molecule-156763.html