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SMILES: C(CCCCCCCCC=O)(C)C Canonical SMILES: O=CCCCCCCCCC(C)C InChI: InChI=1S/C12H24O/c1-12(2)10-8-6-4-3-5-7-9-11-13/h11-12H,3-10H2,1-2H3 InChIKey: TUMDWYVQVPWJDR-UHFFFAOYSA-N
CBID:174553 http://www.chembase.cn/molecule-174553.html