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SMILES: n1(c(=O)c(cc2c1cc(SC)cc2)CNCC(OC)(C)C)CC1Oc2c(OC1)cccc2 Canonical SMILES: COC(CNCc1cc2ccc(cc2n(c1=O)CC1COc2c(O1)cccc2)SC)(C)C InChI: InChI=1S/C25H30N2O4S/c1-25(2,29-3)16-26-13-18-11-17-9-10-20(32-4)12-21(17)27(24(18)28)14-19-15-30-22-7-5-6-8-23(22)31-19/h5-12,19,26H,13-16H2,1-4H3 InChIKey: IMBLVHLDDIDGKJ-UHFFFAOYSA-N
CBID:320073 http://www.chembase.cn/molecule-320073.html