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SMILES: c1c(cc2c(c1C)OC(C=C2)(CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)C)O Canonical SMILES: C[C@@H](CCCC1(C)C=Cc2c(O1)c(C)cc(c2)O)CCC[C@@H](CCCC(C)C)C InChI: InChI=1S/C27H44O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h15,17-22,28H,7-14,16H2,1-6H3/t21-,22-,27?/m1/s1 InChIKey: FEGYJQTVMVOWKC-XBRHSWDSSA-N
CBID:305821 http://www.chembase.cn/molecule-305821.html