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SMILES: c1(S(=O)(=O)N2CCCCC2)c(c2c(s1)CN(CC2)Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O4S2/c1-27-20(24)19-17-10-13-22(14-16-8-4-2-5-9-16)15-18(17)28-21(19)29(25,26)23-11-6-3-7-12-23/h2,4-5,8-9H,3,6-7,10-15H2,1H3 InChIKey: OSBDUGSKIBVEIH-UHFFFAOYSA-N
CBID:554614 http://www.chembase.cn/molecule-554614.html