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SMILES: C(=O)(Cc1cc(OCc2cc(ccc2)C)ccc1)O Canonical SMILES: OC(=O)Cc1cccc(c1)OCc1cccc(c1)C InChI: InChI=1S/C16H16O3/c1-12-4-2-6-14(8-12)11-19-15-7-3-5-13(9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H,17,18) InChIKey: IENBZWWZZNLVCT-UHFFFAOYSA-N
CBID:271179 http://www.chembase.cn/molecule-271179.html