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SMILES: c1(OCc2c(C)cccc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccccc1C)OC InChI: InChI=1S/C16H16O3/c1-12-5-3-4-6-14(12)11-19-16-9-13(10-17)7-8-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: VJRMCHWDXBTGQA-UHFFFAOYSA-N
CBID:26046 http://www.chembase.cn/molecule-26046.html