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SMILES: S(=O)(=O)(Cc1c(cc2c(c1)OCCO2)N)C Canonical SMILES: Nc1cc2OCCOc2cc1CS(=O)(=O)C InChI: InChI=1S/C10H13NO4S/c1-16(12,13)6-7-4-9-10(5-8(7)11)15-3-2-14-9/h4-5H,2-3,6,11H2,1H3 InChIKey: ZGCANGHQBICBQQ-UHFFFAOYSA-N
CBID:284765 http://www.chembase.cn/molecule-284765.html