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SMILES: CCCCC(CC)CCC(O)CC Canonical SMILES: CCCCC(CCC(CC)O)CC InChI: InChI=1S/C12H26O/c1-4-7-8-11(5-2)9-10-12(13)6-3/h11-13H,4-10H2,1-3H3 InChIKey: ZFVYZHDDIOBINE-UHFFFAOYSA-N
CBID:110013 http://www.chembase.cn/molecule-110013.html