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SMILES: CCCCCCCCCC(C)C=O Canonical SMILES: CCCCCCCCCC(C=O)C InChI: InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 InChIKey: NFAVNWJJYQAGNB-UHFFFAOYSA-N
CBID:110455 http://www.chembase.cn/molecule-110455.html