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SMILES: S(=O)(=O)(c1ccccc1)NCCO Canonical SMILES: OCCNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H11NO3S/c10-7-6-9-13(11,12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2 InChIKey: QHUJTQAJBPYVQF-UHFFFAOYSA-N
CBID:43590 http://www.chembase.cn/molecule-43590.html