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SMILES: o1c(cc2c1ccc(c2)C=O)C(=O)c1ccc2c(c1)OCCO2 Canonical SMILES: O=Cc1ccc2c(c1)cc(o2)C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H12O5/c19-10-11-1-3-14-13(7-11)9-17(23-14)18(20)12-2-4-15-16(8-12)22-6-5-21-15/h1-4,7-10H,5-6H2 InChIKey: HEANFJLYEVTABF-UHFFFAOYSA-N
CBID:84710 http://www.chembase.cn/molecule-84710.html