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SMILES: C1=CC(=O)C=C2[C@]1(C1=C(CC2)[C@H]2[C@](C[C@@H]1O)([C@]([C@@H](C2)C)(C(=O)CO)O)C)C Canonical SMILES: OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)C1=C2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,16-17,23,25,27H,4-5,8,10-11H2,1-3H3/t12-,16+,17+,20+,21+,22+/m1/s1 InChIKey: HBFNXGQYHPXHCK-CCDZBXPSSA-N
CBID:166711 http://www.chembase.cn/molecule-166711.html