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SMILES: S1(=O)(=O)CCC(C(=O)N2CCC3(Oc4c(C=C3)cccc4)CCC2)CC1 Canonical SMILES: O=C(N1CCCC2(CC1)C=Cc1c(O2)cccc1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C20H25NO4S/c22-19(17-7-14-26(23,24)15-8-17)21-12-3-9-20(11-13-21)10-6-16-4-1-2-5-18(16)25-20/h1-2,4-6,10,17H,3,7-9,11-15H2 InChIKey: NFUOKRSIQZRQSN-UHFFFAOYSA-N
CBID:788695 http://www.chembase.cn/molecule-788695.html