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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2cc(OC)ccc2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cccc(c1)OC InChI: InChI=1S/C19H28N2O4S/c1-3-11-26(23,24)21-9-7-19(8-10-21)13-18(22)20(15-19)14-16-5-4-6-17(12-16)25-2/h4-6,12H,3,7-11,13-15H2,1-2H3 InChIKey: KXZIPYVQHMDWEB-UHFFFAOYSA-N
CBID:688054 http://www.chembase.cn/molecule-688054.html