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SMILES: C(=O)(C(OCCCC)C)O Canonical SMILES: CC(C(=O)O)OCCCC InChI: InChI=1S/C7H14O3/c1-3-4-5-10-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: LXSVWFRZICUOLU-UHFFFAOYSA-N
CBID:264465 http://www.chembase.cn/molecule-264465.html