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SMILES: S(=O)(=O)(CC1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C16H25NO2S/c1-20(18,19)14-16-10-6-12-17(13-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-14H2,1H3 InChIKey: JBNRJFKXLZLUES-UHFFFAOYSA-N
CBID:777028 http://www.chembase.cn/molecule-777028.html