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SMILES: C1=CC(=O)C=C2[C@]1(C1=CC[C@]3([C@H](C1=CC2)C[C@H]([C@@]3(C(=O)CO)O)C)C)C Canonical SMILES: OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)CC=C1C2=CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C22H26O4/c1-13-10-18-16-5-4-14-11-15(24)6-8-20(14,2)17(16)7-9-21(18,3)22(13,26)19(25)12-23/h5-8,11,13,18,23,26H,4,9-10,12H2,1-3H3/t13-,18+,20+,21+,22+/m1/s1 InChIKey: IDELEYLNUCZEFQ-HEERDSQZSA-N
CBID:166712 http://www.chembase.cn/molecule-166712.html