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SMILES: CC1=NN(C(=O)C1/N=N/c1ccccc1)c1cc(ccc1Cl)S(=O)(=O)O Canonical SMILES: CC1=NN(C(=O)C1/N=N/c1ccccc1)c1cc(ccc1Cl)S(=O)(=O)O InChI: InChI=1S/C16H13ClN4O4S/c1-10-15(19-18-11-5-3-2-4-6-11)16(22)21(20-10)14-9-12(26(23,24)25)7-8-13(14)17/h2-9,15H,1H3,(H,23,24,25) InChIKey: QDTMJKXRTWLGGY-UHFFFAOYSA-N
CBID:103699 http://www.chembase.cn/molecule-103699.html