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SMILES: C1=CC(=O)C=C2[C@]1(C1=CC[C@]3(C(=C1CC2)C[C@H]([C@@]3(C(=O)CO)O)C)C)C Canonical SMILES: OCC(=O)[C@@]1(O)[C@H](C)CC2=C3C(=CC[C@]12C)[C@@]1(C)C=CC(=O)C=C1CC3 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/h6-8,11,13,23,26H,4-5,9-10,12H2,1-3H3/t13-,20+,21+,22+/m1/s1 InChIKey: NPXUHOAYRVATJA-MCLJMYSDSA-N
CBID:166710 http://www.chembase.cn/molecule-166710.html