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SMILES: [n+]1(ccc(cc1)C(C)C)/C(=C(\Nc1ccc(cc1C)C)/[S-])/C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)C)N/C(=C(/C(=O)c1ccc(cc1)[N+](=O)[O-])\[n+]1ccc(cc1)C(C)C)/[S-] InChI: InChI=1S/C25H25N3O3S/c1-16(2)19-11-13-27(14-12-19)23(24(29)20-6-8-21(9-7-20)28(30)31)25(32)26-22-10-5-17(3)15-18(22)4/h5-16H,1-4H3,(H-,26,29,32) InChIKey: YUGUWXRCOXBWJN-UHFFFAOYSA-N
CBID:83965 http://www.chembase.cn/molecule-83965.html