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SMILES: O=C1C=C(OCCCC)CCC1 Canonical SMILES: CCCCOC1=CC(=O)CCC1 InChI: InChI=1S/C10H16O2/c1-2-3-7-12-10-6-4-5-9(11)8-10/h8H,2-7H2,1H3 InChIKey: HQFGJBVERCJECK-UHFFFAOYSA-N
CBID:73638 http://www.chembase.cn/molecule-73638.html