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SMILES: C(=O)(C(OCCC(C)C)C)O Canonical SMILES: CC(C(=O)O)OCCC(C)C InChI: InChI=1S/C8H16O3/c1-6(2)4-5-11-7(3)8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10) InChIKey: VQNVWLSAOXQIGS-UHFFFAOYSA-N
CBID:264673 http://www.chembase.cn/molecule-264673.html