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SMILES: C(=O)(CCCCCCCCO)OC Canonical SMILES: OCCCCCCCCC(=O)OC InChI: InChI=1S/C10H20O3/c1-13-10(12)8-6-4-2-3-5-7-9-11/h11H,2-9H2,1H3 InChIKey: RIZOOQYPYGPBOC-UHFFFAOYSA-N
CBID:172825 http://www.chembase.cn/molecule-172825.html