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SMILES: C(=O)(/C=C/c1cc(c(OCc2ccc(C(C)(C)C)cc2)cc1)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C22H26O4/c1-5-25-20-14-16(9-13-21(23)24)8-12-19(20)26-15-17-6-10-18(11-7-17)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/b13-9+ InChIKey: KCIZJZMPDKEYJR-UKTHLTGXSA-N
CBID:231813 http://www.chembase.cn/molecule-231813.html