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SMILES: C1(=CCCCC1)C1C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1C1=CCCCC1 InChI: InChI=1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11H,1-5,7-9H2 InChIKey: GVNVAWHJIKLAGL-UHFFFAOYSA-N
CBID:35097 http://www.chembase.cn/molecule-35097.html