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SMILES: C1CC(=O)C=C2[C@]1([C@@]13[C@@H](CC2)[C@H]2[C@](C[C@@H]1O3)([C@](CC2)(C(=O)CO)O)C)C Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@@H]1O[C@@]31[C@H]2CCC1=CC(=O)CC[C@]31C InChI: InChI=1S/C21H28O5/c1-18-7-5-13(23)9-12(18)3-4-15-14-6-8-20(25,16(24)11-22)19(14,2)10-17-21(15,18)26-17/h9,14-15,17,22,25H,3-8,10-11H2,1-2H3/t14-,15-,17-,18-,19-,20-,21+/m0/s1 InChIKey: FJCQSIDXADHVFH-FEUSSREZSA-N
CBID:170042 http://www.chembase.cn/molecule-170042.html