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SMILES: O(c1ccc(cc1)CCO)CC(C)C Canonical SMILES: OCCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C12H18O2/c1-10(2)9-14-12-5-3-11(4-6-12)7-8-13/h3-6,10,13H,7-9H2,1-2H3 InChIKey: LJSXOXDYTHBFIT-UHFFFAOYSA-N
CBID:53775 http://www.chembase.cn/molecule-53775.html