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SMILES: C(O)C1(CC1)c1ccc(cc1)OC Canonical SMILES: OCC1(CC1)c1ccc(cc1)OC InChI: InChI=1S/C11H14O2/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-11/h2-5,12H,6-8H2,1H3 InChIKey: DRIOCJAMPBWZQM-UHFFFAOYSA-N
CBID:806838 http://www.chembase.cn/molecule-806838.html