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SMILES: S(=O)(=O)(N1C(C=CC1)CCCC)NCc1ccccc1 Canonical SMILES: CCCCC1C=CCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H22N2O2S/c1-2-3-10-15-11-7-12-17(15)20(18,19)16-13-14-8-5-4-6-9-14/h4-9,11,15-16H,2-3,10,12-13H2,1H3 InChIKey: LNJZVSKRASYLBG-UHFFFAOYSA-N
CBID:762077 http://www.chembase.cn/molecule-762077.html