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SMILES: S1(=O)(=O)CCC(C(=O)N2CCC(Sc3c(C)cccc3)CC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Sc1ccccc1C)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C18H25NO3S2/c1-14-4-2-3-5-17(14)23-16-6-10-19(11-7-16)18(20)15-8-12-24(21,22)13-9-15/h2-5,15-16H,6-13H2,1H3 InChIKey: OJIWNXQCPHQCLC-UHFFFAOYSA-N
CBID:655728 http://www.chembase.cn/molecule-655728.html