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SMILES: S(=O)(=O)(N1CCC(NC2Cc3c(C2)cccc3)CC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCC(CC1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C20H24N2O2S/c23-25(24,20-8-2-1-3-9-20)22-12-10-18(11-13-22)21-19-14-16-6-4-5-7-17(16)15-19/h1-9,18-19,21H,10-15H2 InChIKey: RGEDVMVPGFDGRE-UHFFFAOYSA-N
CBID:343457 http://www.chembase.cn/molecule-343457.html