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SMILES: C12=CC[C@@]3([C@@](C(=O)COC(=O)C)(CC[C@H]3[C@@H]2CCC2=CC(=O)C=C[C@]12C)O)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C23H28O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h6-7,9,12,17,19,27H,4-5,8,10-11,13H2,1-3H3/t17-,19+,21+,22+,23+/m1/s1 InChIKey: SBUSWJGDMXBNFJ-GACAOOTBSA-N
CBID:210281 http://www.chembase.cn/molecule-210281.html