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SMILES: c1(c(ccc(c1)C=O)OC)COc1c(C)cccc1 Canonical SMILES: O=Cc1ccc(c(c1)COc1ccccc1C)OC InChI: InChI=1S/C16H16O3/c1-12-5-3-4-6-15(12)19-11-14-9-13(10-17)7-8-16(14)18-2/h3-10H,11H2,1-2H3 InChIKey: CJFDCQOJGCEDNP-UHFFFAOYSA-N
CBID:25829 http://www.chembase.cn/molecule-25829.html