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SMILES: C(=O)(c1cc(OCCOc2cc(C=O)ccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCOc1cccc(c1)C=O InChI: InChI=1S/C17H16O5/c1-20-17(19)14-5-3-7-16(11-14)22-9-8-21-15-6-2-4-13(10-15)12-18/h2-7,10-12H,8-9H2,1H3 InChIKey: BOSYWPGYQGOARI-UHFFFAOYSA-N
CBID:43912 http://www.chembase.cn/molecule-43912.html