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SMILES: OC(=O)CCCCCC(=O)c1ccccc1 Canonical SMILES: OC(=O)CCCCCC(=O)c1ccccc1 InChI: InChI=1S/C13H16O3/c14-12(11-7-3-1-4-8-11)9-5-2-6-10-13(15)16/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,16) InChIKey: DOQWHEUDAHLEPT-UHFFFAOYSA-N
CBID:108265 http://www.chembase.cn/molecule-108265.html