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SMILES: c1(OC2CCCC2)ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)OC1CCCC1 InChI: InChI=1S/C12H14O2/c13-9-10-5-7-12(8-6-10)14-11-3-1-2-4-11/h5-9,11H,1-4H2 InChIKey: YURIAUHHAZFYPA-UHFFFAOYSA-N
CBID:16734 http://www.chembase.cn/molecule-16734.html