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SMILES: C1(C=CC(=O)CC1)(c1ccccc1)C Canonical SMILES: O=C1CCC(C=C1)(C)c1ccccc1 InChI: InChI=1S/C13H14O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3 InChIKey: NTASQMWLMVNJSS-UHFFFAOYSA-N
CBID:239297 http://www.chembase.cn/molecule-239297.html