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SMILES: C(=O)(c1c(OCOC)cccc1)c1cc(OCOC)ccc1 Canonical SMILES: COCOc1cccc(c1)C(=O)c1ccccc1OCOC InChI: InChI=1S/C17H18O5/c1-19-11-21-14-7-5-6-13(10-14)17(18)15-8-3-4-9-16(15)22-12-20-2/h3-10H,11-12H2,1-2H3 InChIKey: XLPHWRBBAFKJIL-UHFFFAOYSA-N
CBID:306494 http://www.chembase.cn/molecule-306494.html