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SMILES: C1(C(=O)OC2C1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN(CC1C(=O)OC2C1C[C@H]1[C@](C2)(CCCC1=C)C)O.O Canonical SMILES: ON(CC1C(=O)OC2C1C[C@@H]1C(=C)CCC[C@]1(C2)C)CC1C(=O)OC2C1C[C@H]1C(=C)CCC[C@@]1(C2)C.O InChI: InChI=1S/C30H43NO5.H2O/c1-17-7-5-9-29(3)13-25-19(11-23(17)29)21(27(32)35-25)15-31(34)16-22-20-12-24-18(2)8-6-10-30(24,4)14-26(20)36-28(22)33;/h19-26,34H,1-2,5-16H2,3-4H3;1H2/t19?,20?,21?,22?,23-,24+,25?,26?,29+,30-; InChIKey: WEGPAUJZGRRNFL-FVOQHRCXSA-N
CBID:210525 http://www.chembase.cn/molecule-210525.html