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SMILES: C(=O)(C(CC(=O)C)CCC)O Canonical SMILES: CCCC(C(=O)O)CC(=O)C InChI: InChI=1S/C8H14O3/c1-3-4-7(8(10)11)5-6(2)9/h7H,3-5H2,1-2H3,(H,10,11) InChIKey: HJRMYVTYHORJKC-UHFFFAOYSA-N
CBID:119120 http://www.chembase.cn/molecule-119120.html