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SMILES: c1cc2c(c(c1)S(=O)(=O)Cl)C=CC(=[N+]=[N-])C2O Canonical SMILES: OC1c2cccc(c2C=CC1=[N+]=[N-])S(=O)(=O)Cl InChI: InChI=1S/C10H7ClN2O3S/c11-17(15,16)9-3-1-2-7-6(9)4-5-8(13-12)10(7)14/h1-5,10,14H InChIKey: FALJDJGJWQSYBM-UHFFFAOYSA-N
CBID:798156 http://www.chembase.cn/molecule-798156.html