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SMILES: N(C(=N)NCCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)P(=O)(OCc1ccc(cc1)[N+](=O)[O-])OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: N=C(NP(=O)(OCc1ccc(cc1)[N+](=O)[O-])OCc1ccc(cc1)[N+](=O)[O-])NCCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C35H37N6O11P/c36-34(39-53(48,51-24-28-13-17-30(18-14-28)40(44)45)52-25-29-15-19-31(20-16-29)41(46)47)37-21-7-12-32(33(42)49-22-26-8-3-1-4-9-26)38-35(43)50-23-27-10-5-2-6-11-27/h1-6,8-11,13-20,32H,7,12,21-25H2,(H,38,43)(H3,36,37,39,48)/t32-/m0/s1 InChIKey: GJQNYHXDWRTOCW-YTTGMZPUSA-N
CBID:163645 http://www.chembase.cn/molecule-163645.html