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SMILES: S(=O)(=O)(c1ccccc1)CCN1CCCC1 Canonical SMILES: O=S(=O)(c1ccccc1)CCN1CCCC1 InChI: InChI=1S/C12H17NO2S/c14-16(15,12-6-2-1-3-7-12)11-10-13-8-4-5-9-13/h1-3,6-7H,4-5,8-11H2 InChIKey: XPTVKCLAOTZHOT-UHFFFAOYSA-N
CBID:82306 http://www.chembase.cn/molecule-82306.html