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SMILES: O=C1C(CCC1)CCCCCCC Canonical SMILES: CCCCCCCC1CCCC1=O InChI: InChI=1S/C12H22O/c1-2-3-4-5-6-8-11-9-7-10-12(11)13/h11H,2-10H2,1H3 InChIKey: PJXHBTZLHITWFX-UHFFFAOYSA-N
CBID:85745 http://www.chembase.cn/molecule-85745.html