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SMILES: O(c1ccc(cc1)CCCO)C(C)C Canonical SMILES: OCCCc1ccc(cc1)OC(C)C InChI: InChI=1S/C12H18O2/c1-10(2)14-12-7-5-11(6-8-12)4-3-9-13/h5-8,10,13H,3-4,9H2,1-2H3 InChIKey: OINFBDTYTOUBIM-UHFFFAOYSA-N
CBID:263008 http://www.chembase.cn/molecule-263008.html