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SMILES: S(=O)(=O)(N1C(C=CC1)CC)c1cc(C(=O)N2CCCC2)ccc1 Canonical SMILES: CCC1C=CCN1S(=O)(=O)c1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C17H22N2O3S/c1-2-15-8-6-12-19(15)23(21,22)16-9-5-7-14(13-16)17(20)18-10-3-4-11-18/h5-9,13,15H,2-4,10-12H2,1H3 InChIKey: MUKDBXSFSOBXRF-UHFFFAOYSA-N
CBID:321061 http://www.chembase.cn/molecule-321061.html