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SMILES: [C@@]1([C@H](C(=CC[C@H]1C(=C)C)C)COc1cc2oc(=O)ccc2cc1)(CCC(=O)O)C Canonical SMILES: OC(=O)CC[C@]1(C)[C@@H](COc2ccc3c(c2)oc(=O)cc3)C(=CC[C@H]1C(=C)C)C InChI: InChI=1S/C24H28O5/c1-15(2)19-9-5-16(3)20(24(19,4)12-11-22(25)26)14-28-18-8-6-17-7-10-23(27)29-21(17)13-18/h5-8,10,13,19-20H,1,9,11-12,14H2,2-4H3,(H,25,26)/t19-,20-,24-/m0/s1 InChIKey: DRASTJFRZGDAQT-SKPFHBQLSA-N
CBID:179747 http://www.chembase.cn/molecule-179747.html