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SMILES: C(C1CCC(=O)CCC1)(C)(C)C Canonical SMILES: O=C1CCCC(CC1)C(C)(C)C InChI: InChI=1S/C11H20O/c1-11(2,3)9-5-4-6-10(12)8-7-9/h9H,4-8H2,1-3H3 InChIKey: PDCFNNIMYIKGMD-UHFFFAOYSA-N
CBID:279288 http://www.chembase.cn/molecule-279288.html