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SMILES: C(=O)(C(CCC)(CCCCCC)C)O Canonical SMILES: CCCCCCC(C(=O)O)(CCC)C InChI: InChI=1S/C12H24O2/c1-4-6-7-8-10-12(3,9-5-2)11(13)14/h4-10H2,1-3H3,(H,13,14) InChIKey: UWLMCYVBNXGUFL-UHFFFAOYSA-N
CBID:283323 http://www.chembase.cn/molecule-283323.html