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SMILES: N1(CCC(CC1)(C#N)c1ccccc1)S(=O)(=O)c1ccc(cc1)C Canonical SMILES: N#CC1(CCN(CC1)S(=O)(=O)c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C19H20N2O2S/c1-16-7-9-18(10-8-16)24(22,23)21-13-11-19(15-20,12-14-21)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3 InChIKey: RQTVIKMRXYJTDX-UHFFFAOYSA-N
CBID:69981 http://www.chembase.cn/molecule-69981.html