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SMILES: C1(C(CCC1C)CCCC(=O)O)(C)C Canonical SMILES: CC1CCC(C1(C)C)CCCC(=O)O InChI: InChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14) InChIKey: LYFXCRCUENNESS-UHFFFAOYSA-N
CBID:248583 http://www.chembase.cn/molecule-248583.html