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SMILES: C/C=C/C=C/CCCCCCCO Canonical SMILES: OCCCCCCC/C=C/C=C/C InChI: InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3 InChIKey: CSWBSLXBXRFNST-UHFFFAOYSA-N
CBID:107304 http://www.chembase.cn/molecule-107304.html