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SMILES: O=C(CCC(C1C2(CCC3C(C2CC1)C[C@@H](C1=C[C@@H](CCC31C)O)O)C)C)O Canonical SMILES: OC(=O)CCC(C1CCC2C1(C)CCC1C2C[C@@H](C2=C[C@@H](CCC12C)O)O)C InChI: InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h12,14-19,21,25-26H,4-11,13H2,1-3H3,(H,27,28)/t14?,15-,16?,17?,18?,19?,21+,23?,24?/m1/s1 InChIKey: AJQRAPNIKHYNJX-WYEPJGGDSA-N
CBID:85863 http://www.chembase.cn/molecule-85863.html