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SMILES: C(=O)(CC(CCC)CCC)O Canonical SMILES: CCCC(CC(=O)O)CCC InChI: InChI=1S/C9H18O2/c1-3-5-8(6-4-2)7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11) InChIKey: VSWVHHCWUCZFBB-UHFFFAOYSA-N
CBID:246297 http://www.chembase.cn/molecule-246297.html