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SMILES: O1C(=C)C2(OC1=O)CCCCC2 Canonical SMILES: C=C1OC(=O)OC21CCCCC2 InChI: InChI=1S/C9H12O3/c1-7-9(12-8(10)11-7)5-3-2-4-6-9/h1-6H2 InChIKey: CJCSXIURLVVZLZ-UHFFFAOYSA-N
CBID:76737 http://www.chembase.cn/molecule-76737.html