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SMILES: C(=O)(C(C(=O)OCC)(OCc1ccccc1)C(C)C)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)(C(C)C)OCc1ccccc1 InChI: InChI=1S/C17H24O5/c1-5-20-15(18)17(13(3)4,16(19)21-6-2)22-12-14-10-8-7-9-11-14/h7-11,13H,5-6,12H2,1-4H3 InChIKey: LRMLTYOJCFBKLZ-UHFFFAOYSA-N
CBID:171864 http://www.chembase.cn/molecule-171864.html