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SMILES: c12c(ncn(c2=O)CCCC)sc2c1CCC(C2)NCc1ccc(cc1)OC Canonical SMILES: CCCCn1cnc2c(c1=O)c1CCC(Cc1s2)NCc1ccc(cc1)OC InChI: InChI=1S/C22H27N3O2S/c1-3-4-11-25-14-24-21-20(22(25)26)18-10-7-16(12-19(18)28-21)23-13-15-5-8-17(27-2)9-6-15/h5-6,8-9,14,16,23H,3-4,7,10-13H2,1-2H3 InChIKey: SOPMOARYHSZPNB-UHFFFAOYSA-N
CBID:410233 http://www.chembase.cn/molecule-410233.html