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SMILES: CC(=O)C(C(=O)C)CCCCC Canonical SMILES: CCCCCC(C(=O)C)C(=O)C InChI: InChI=1S/C10H18O2/c1-4-5-6-7-10(8(2)11)9(3)12/h10H,4-7H2,1-3H3 InChIKey: RSYGAEISWXZUKM-UHFFFAOYSA-N
CBID:10652 http://www.chembase.cn/molecule-10652.html