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SMILES: C(CCCCCCCC=O)(C)C Canonical SMILES: O=CCCCCCCCC(C)C InChI: InChI=1S/C11H22O/c1-11(2)9-7-5-3-4-6-8-10-12/h10-11H,3-9H2,1-2H3 InChIKey: WFWCBRYYFJNRNT-UHFFFAOYSA-N
CBID:173501 http://www.chembase.cn/molecule-173501.html