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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)CCCc2ccccc2)CC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1)C InChI: InChI=1S/C19H29N3O3S/c1-20(2)26(24,25)22-13-10-19(11-14-22)15-18(23)21(16-19)12-6-9-17-7-4-3-5-8-17/h3-5,7-8H,6,9-16H2,1-2H3 InChIKey: RQTDOBBYXJQFQT-UHFFFAOYSA-N
CBID:354026 http://www.chembase.cn/molecule-354026.html