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SMILES: O=C(C(CCCC)CCCC)C Canonical SMILES: CCCCC(C(=O)C)CCCC InChI: InChI=1S/C11H22O/c1-4-6-8-11(10(3)12)9-7-5-2/h11H,4-9H2,1-3H3 InChIKey: JTBWYOMMEUSFLO-UHFFFAOYSA-N
CBID:88318 http://www.chembase.cn/molecule-88318.html