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SMILES: C(=O)(CCC(O)CCCC)O Canonical SMILES: CCCCC(CCC(=O)O)O InChI: InChI=1S/C8H16O3/c1-2-3-4-7(9)5-6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11) InChIKey: ZRNOVONGMRDZEL-UHFFFAOYSA-N
CBID:273330 http://www.chembase.cn/molecule-273330.html