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SMILES: O=C(Cc1cc(ccc1)OC)OCC Canonical SMILES: CCOC(=O)Cc1cccc(c1)OC InChI: InChI=1S/C11H14O3/c1-3-14-11(12)8-9-5-4-6-10(7-9)13-2/h4-7H,3,8H2,1-2H3 InChIKey: XXVVNHCWPHMLEZ-UHFFFAOYSA-N
CBID:79329 http://www.chembase.cn/molecule-79329.html