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SMILES: CCCCCOC(=O)c1ccccc1 Canonical SMILES: CCCCCOC(=O)c1ccccc1 InChI: InChI=1S/C12H16O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3 InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N
CBID:108360 http://www.chembase.cn/molecule-108360.html