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SMILES: C(=O)(c1cc(OCOC)ccc1)c1cc(OCOC)ccc1 Canonical SMILES: COCOc1cccc(c1)C(=O)c1cccc(c1)OCOC InChI: InChI=1S/C17H18O5/c1-19-11-21-15-7-3-5-13(9-15)17(18)14-6-4-8-16(10-14)22-12-20-2/h3-10H,11-12H2,1-2H3 InChIKey: LEQQQLKZYUCMJN-UHFFFAOYSA-N
CBID:306496 http://www.chembase.cn/molecule-306496.html