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SMILES: S(=O)(=O)(N1CCCCC1)NCCO Canonical SMILES: OCCNS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C7H16N2O3S/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h8,10H,1-7H2 InChIKey: UMHXDZCFKNGXMA-UHFFFAOYSA-N
CBID:272601 http://www.chembase.cn/molecule-272601.html