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SMILES: S(=O)(=O)(c1cc2NCCCc2cc1)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)NCCC2 InChI: InChI=1S/C10H13NO2S/c1-14(12,13)9-5-4-8-3-2-6-11-10(8)7-9/h4-5,7,11H,2-3,6H2,1H3 InChIKey: JIRLKZNBXVTGIF-UHFFFAOYSA-N
CBID:267467 http://www.chembase.cn/molecule-267467.html