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SMILES: CCCCCc1ccc(C=O)cc1 Canonical SMILES: CCCCCc1ccc(cc1)C=O InChI: InChI=1S/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,2-5H2,1H3 InChIKey: NQVZPRUSNWNSQH-UHFFFAOYSA-N
CBID:112073 http://www.chembase.cn/molecule-112073.html