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SMILES: O=C1CCC(CC1)(CCC)CCC Canonical SMILES: CCCC1(CCC)CCC(=O)CC1 InChI: InChI=1S/C12H22O/c1-3-7-12(8-4-2)9-5-11(13)6-10-12/h3-10H2,1-2H3 InChIKey: RPZMJERYWZOQJX-UHFFFAOYSA-N
CBID:80299 http://www.chembase.cn/molecule-80299.html