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SMILES: C(=O)(c1cc(OCCOc2ccc(C(=O)C)cc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C18H18O5/c1-13(19)14-6-8-16(9-7-14)22-10-11-23-17-5-3-4-15(12-17)18(20)21-2/h3-9,12H,10-11H2,1-2H3 InChIKey: GFRMYEBQAQGMIF-UHFFFAOYSA-N
CBID:43915 http://www.chembase.cn/molecule-43915.html