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SMILES: C1=C[C@]2(C(=CC1=O)[C@H](C[C@@H]1C2=CC[C@]2([C@H]1CC[C@@]2(C(=O)C)OC(=O)C)C)C)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)[C@@H](C)C[C@@H]1C2=CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C24H30O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h6-7,9,13-14,18,20H,8,10-12H2,1-5H3/t14-,18+,20-,22+,23-,24-/m0/s1 InChIKey: KPGPDUKVGHPALY-MTCINIRFSA-N
CBID:169148 http://www.chembase.cn/molecule-169148.html