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SMILES: C(=O)(OC)CCCCC(C(=O)C)C Canonical SMILES: COC(=O)CCCCC(C(=O)C)C InChI: InChI=1S/C10H18O3/c1-8(9(2)11)6-4-5-7-10(12)13-3/h8H,4-7H2,1-3H3 InChIKey: JHXZNIABSDHLMR-UHFFFAOYSA-N
CBID:238971 http://www.chembase.cn/molecule-238971.html