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SMILES: c1(c(OCc2cc(OC)ccc2)ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1cccc(c1)OC InChI: InChI=1S/C16H16O4/c1-18-14-5-3-4-13(8-14)11-20-15-7-6-12(10-17)9-16(15)19-2/h3-10H,11H2,1-2H3 InChIKey: XLQIAFAAZPZEDL-UHFFFAOYSA-N
CBID:26068 http://www.chembase.cn/molecule-26068.html