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SMILES: C1(CC1CCCC)C(=O)O Canonical SMILES: CCCCC1CC1C(=O)O InChI: InChI=1S/C8H14O2/c1-2-3-4-6-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: LITGHZCLHRJIAM-UHFFFAOYSA-N
CBID:311479 http://www.chembase.cn/molecule-311479.html