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SMILES: c1cccc(c1)CCC(C(=O)OCc1ccccc1)OS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(C(OS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C23H21NO7S/c25-23(30-17-19-9-5-2-6-10-19)22(16-11-18-7-3-1-4-8-18)31-32(28,29)21-14-12-20(13-15-21)24(26)27/h1-10,12-15,22H,11,16-17H2 InChIKey: LZGKDPMCUWAKPE-UHFFFAOYSA-N
CBID:161672 http://www.chembase.cn/molecule-161672.html