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SMILES: CC(C)CC(Cc1ccccc1)O Canonical SMILES: OC(Cc1ccccc1)CC(C)C InChI: InChI=1S/C12H18O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3 InChIKey: IUADYGVMSDKSMB-UHFFFAOYSA-N
CBID:142098 http://www.chembase.cn/molecule-142098.html