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SMILES: C(C(=O)OCC)(C(O)(C)C)C Canonical SMILES: CCOC(=O)C(C(O)(C)C)C InChI: InChI=1S/C8H16O3/c1-5-11-7(9)6(2)8(3,4)10/h6,10H,5H2,1-4H3 InChIKey: NXASSQYFJWHKMN-UHFFFAOYSA-N
CBID:275322 http://www.chembase.cn/molecule-275322.html