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SMILES: CCCCCCCCC(=O)OC(C)C Canonical SMILES: CCCCCCCCC(=O)OC(C)C InChI: InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-12(13)14-11(2)3/h11H,4-10H2,1-3H3 InChIKey: DVFZGWDMFKTMFQ-UHFFFAOYSA-N
CBID:109495 http://www.chembase.cn/molecule-109495.html