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SMILES: C1(C(=O)C2C1OCC2)(C)C Canonical SMILES: O=C1C2CCOC2C1(C)C InChI: InChI=1S/C8H12O2/c1-8(2)6(9)5-3-4-10-7(5)8/h5,7H,3-4H2,1-2H3 InChIKey: IBUYIUUEKIEMMA-UHFFFAOYSA-N
CBID:277377 http://www.chembase.cn/molecule-277377.html