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SMILES: N12C(=CC(C3=C1CC(CC3=O)(C)C)c1ccc(cc1)OC)c1c(cc(c(c1)OC)OC)CC2 Canonical SMILES: COc1ccc(cc1)C1C=C2c3cc(OC)c(cc3CCN2C2=C1C(=O)CC(C2)(C)C)OC InChI: InChI=1S/C28H31NO4/c1-28(2)15-23-27(24(30)16-28)21(17-6-8-19(31-3)9-7-17)13-22-20-14-26(33-5)25(32-4)12-18(20)10-11-29(22)23/h6-9,12-14,21H,10-11,15-16H2,1-5H3 InChIKey: PWWYPAHTCBJJEM-UHFFFAOYSA-N
CBID:215567 http://www.chembase.cn/molecule-215567.html