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SMILES: O=C(OCC12CC(CCC1)CCC2)C Canonical SMILES: CC(=O)OCC12CCCC(C2)CCC1 InChI: InChI=1S/C12H20O2/c1-10(13)14-9-12-6-2-4-11(8-12)5-3-7-12/h11H,2-9H2,1H3 InChIKey: AKHOEVQNQZYOEK-UHFFFAOYSA-N
CBID:79994 http://www.chembase.cn/molecule-79994.html