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SMILES: O=C(O)C(CCCC)(CCCC)CO Canonical SMILES: CCCCC(C(=O)O)(CCCC)CO InChI: InChI=1S/C11H22O3/c1-3-5-7-11(9-12,10(13)14)8-6-4-2/h12H,3-9H2,1-2H3,(H,13,14) InChIKey: XTIHHZUPKYEOEE-UHFFFAOYSA-N
CBID:92350 http://www.chembase.cn/molecule-92350.html