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SMILES: c1(c(cc(cc1)[N+](=O)[O-])NC(=O)CCCCCCCCCCCCCCC)OP(=O)(O)OCCBr Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(OCCBr)O)[N+](=O)[O-] InChI: InChI=1S/C24H40BrN2O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26-22-20-21(27(29)30)16-17-23(22)34-35(31,32)33-19-18-25/h16-17,20H,2-15,18-19H2,1H3,(H,26,28)(H,31,32) InChIKey: NNGFCHRQPORIQK-UHFFFAOYSA-N
CBID:162884 http://www.chembase.cn/molecule-162884.html