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SMILES: c1(c2c(ccs2)C)n(CCS(=O)(=O)C)ccn1 Canonical SMILES: Cc1ccsc1c1nccn1CCS(=O)(=O)C InChI: InChI=1S/C11H14N2O2S2/c1-9-3-7-16-10(9)11-12-4-5-13(11)6-8-17(2,14)15/h3-5,7H,6,8H2,1-2H3 InChIKey: GBBKQMASHKXTCV-UHFFFAOYSA-N
CBID:714421 http://www.chembase.cn/molecule-714421.html