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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OCC=C(C)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OCC=C(C)C)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C24H24O5/c1-4-16-11-18-22(13-21(16)26-8-7-15(2)3)29-14-19(24(18)25)17-5-6-20-23(12-17)28-10-9-27-20/h5-7,11-14H,4,8-10H2,1-3H3 InChIKey: OTSXVUBQZGCPQG-UHFFFAOYSA-N
CBID:196795 http://www.chembase.cn/molecule-196795.html