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SMILES: [N+](=O)(c1cc(ccc1Sc1ccccc1NC(=O)C(Br)C)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1NC(=O)C(Br)C InChI: InChI=1S/C15H12BrClN2O3S/c1-9(16)15(20)18-11-4-2-3-5-13(11)23-14-7-6-10(17)8-12(14)19(21)22/h2-9H,1H3,(H,18,20) InChIKey: ICIXXVHIHXCABC-UHFFFAOYSA-N
CBID:81484 http://www.chembase.cn/molecule-81484.html