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SMILES: S(=O)(=O)(N(CCO)C)c1ccccc1 Canonical SMILES: OCCN(S(=O)(=O)c1ccccc1)C InChI: InChI=1S/C9H13NO3S/c1-10(7-8-11)14(12,13)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 InChIKey: ZXWCWODYFUWWJU-UHFFFAOYSA-N
CBID:44368 http://www.chembase.cn/molecule-44368.html