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SMILES: CCCCCCCCOC(=O)C(C)C Canonical SMILES: CCCCCCCCOC(=O)C(C)C InChI: InChI=1S/C12H24O2/c1-4-5-6-7-8-9-10-14-12(13)11(2)3/h11H,4-10H2,1-3H3 InChIKey: PQCYCHFQWMNQRJ-UHFFFAOYSA-N
CBID:150056 http://www.chembase.cn/molecule-150056.html