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SMILES: C/C=C(\C)/C(=O)O[C@H]1C(=C[C@@]23[C@@]1([C@@H](C(=C[C@@H](C2=O)[C@H]1[C@H](C1(C)C)C[C@H]3C)CO)O)O)C Canonical SMILES: C/C=C(/C(=O)O[C@H]1C(=C[C@]23[C@]1(O)[C@H](O)C(=C[C@@H](C3=O)[C@H]1[C@@H](C[C@H]2C)C1(C)C)CO)C)\C InChI: InChI=1S/C25H34O6/c1-7-12(2)22(29)31-21-13(3)10-24-14(4)8-17-18(23(17,5)6)16(20(24)28)9-15(11-26)19(27)25(21,24)30/h7,9-10,14,16-19,21,26-27,30H,8,11H2,1-6H3/t14-,16-,17-,18+,19-,21+,24+,25+/m1/s1 InChIKey: VDJHFHXMUKFKET-ZRGDBSFMSA-N
CBID:153207 http://www.chembase.cn/molecule-153207.html