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SMILES: C(=O)([C@@H](C(C)C)O)OCC Canonical SMILES: CCOC(=O)[C@@H](C(C)C)O InChI: InChI=1S/C7H14O3/c1-4-10-7(9)6(8)5(2)3/h5-6,8H,4H2,1-3H3/t6-/m1/s1 InChIKey: IZRVEUZYBVGCFC-ZCFIWIBFSA-N
CBID:797651 http://www.chembase.cn/molecule-797651.html