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SMILES: O=C1C(=CC(=O)C2=C1OC(c1c2cc(cc1)C)(C)C)CCCCC Canonical SMILES: CCCCCC1=CC(=O)C2=C(C1=O)OC(c1c2cc(C)cc1)(C)C InChI: InChI=1S/C21H24O3/c1-5-6-7-8-14-12-17(22)18-15-11-13(2)9-10-16(15)21(3,4)24-20(18)19(14)23/h9-12H,5-8H2,1-4H3 InChIKey: UFDYTRQMIXJHTH-UHFFFAOYSA-N
CBID:127731 http://www.chembase.cn/molecule-127731.html