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SMILES: S(=O)(=O)(N1CC(N(CCc2ncccc2)C)CCC1)Cc1ccccc1 Canonical SMILES: CN(C1CCCN(C1)S(=O)(=O)Cc1ccccc1)CCc1ccccn1 InChI: InChI=1S/C20H27N3O2S/c1-22(15-12-19-10-5-6-13-21-19)20-11-7-14-23(16-20)26(24,25)17-18-8-3-2-4-9-18/h2-6,8-10,13,20H,7,11-12,14-17H2,1H3 InChIKey: GWBAIHWOOLCMKB-UHFFFAOYSA-N
CBID:335417 http://www.chembase.cn/molecule-335417.html