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SMILES: O1C(C1)c1ccc(cc1)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)C1OC1)C InChI: InChI=1S/C12H16O/c1-9(2)7-10-3-5-11(6-4-10)12-8-13-12/h3-6,9,12H,7-8H2,1-2H3 InChIKey: NONURYQTOBJCHB-UHFFFAOYSA-N
CBID:259904 http://www.chembase.cn/molecule-259904.html