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SMILES: N(CCCC[C@@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)OCc1ccc(cc1)[N+](=O)[O-])CCCCNC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C29H31N3O8/c33-27(38-19-24-14-16-25(17-15-24)32(36)37)26(31-29(35)40-21-23-11-5-2-6-12-23)13-7-8-18-30-28(34)39-20-22-9-3-1-4-10-22/h1-6,9-12,14-17,26H,7-8,13,18-21H2,(H,30,34)(H,31,35)/t26-/m0/s1 InChIKey: CKNHRHSELWMUNF-SANMLTNESA-N
CBID:162181 http://www.chembase.cn/molecule-162181.html