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SMILES: c1ccc(cc1)C(c1ccccc1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)Nc1ccc(c(c1)[N+](=O)[O-])F Canonical SMILES: S=C(NC(C(Cl)(Cl)Cl)NC(=O)C(c1ccccc1)c1ccccc1)Nc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C23H18Cl3FN4O3S/c24-23(25,26)21(30-22(35)28-16-11-12-17(27)18(13-16)31(33)34)29-20(32)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H,(H,29,32)(H2,28,30,35) InChIKey: HLCDNLNLQNYZTK-UHFFFAOYSA-N
CBID:155954 http://www.chembase.cn/molecule-155954.html