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SMILES: C(=O)(Cc1cc(OCc2c(C)cccc2)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1ccccc1C InChI: InChI=1S/C16H16O3/c1-12-5-2-3-7-14(12)11-19-15-8-4-6-13(9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H,17,18) InChIKey: CUNXDTUAQMRCRX-UHFFFAOYSA-N
CBID:271107 http://www.chembase.cn/molecule-271107.html