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SMILES: C1=CC=C[C@@]([C@@H](CCC2=C1C(=O)OC2)C)(C)CCc1cocc1 Canonical SMILES: O=C1OCC2=C1C=CC=C[C@@]([C@@H](CC2)C)(C)CCc1cocc1 InChI: InChI=1S/C20H24O3/c1-15-6-7-17-14-23-19(21)18(17)5-3-4-10-20(15,2)11-8-16-9-12-22-13-16/h3-5,9-10,12-13,15H,6-8,11,14H2,1-2H3/b5-3-,10-4+/t15-,20+/m1/s1 InChIKey: YOTWCVLUMOQAFC-CIGQNIJYSA-N
CBID:305827 http://www.chembase.cn/molecule-305827.html