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SMILES: CC(=O)OCCCCCOC(=O)C Canonical SMILES: CC(=O)OCCCCCOC(=O)C InChI: InChI=1S/C9H16O4/c1-8(10)12-6-4-3-5-7-13-9(2)11/h3-7H2,1-2H3 InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N
CBID:147204 http://www.chembase.cn/molecule-147204.html