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SMILES: O=Cc1cc(OCC(C)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCC(C)C InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-7,9H,8H2,1-2H3 InChIKey: KYAHWUCUKPTNKW-UHFFFAOYSA-N
CBID:25901 http://www.chembase.cn/molecule-25901.html