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SMILES: c1(OCc2cc(OC)ccc2)c(ccc(c1)C=O)OC Canonical SMILES: COc1cccc(c1)COc1cc(C=O)ccc1OC InChI: InChI=1S/C16H16O4/c1-18-14-5-3-4-13(8-14)11-20-16-9-12(10-17)6-7-15(16)19-2/h3-10H,11H2,1-2H3 InChIKey: ULFUCTNCFPNXCU-UHFFFAOYSA-N
CBID:26047 http://www.chembase.cn/molecule-26047.html