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SMILES: C(=O)(C(CCCCCCCCCC)(C)C)O Canonical SMILES: CCCCCCCCCCC(C(=O)O)(C)C InChI: InChI=1S/C14H28O2/c1-4-5-6-7-8-9-10-11-12-14(2,3)13(15)16/h4-12H2,1-3H3,(H,15,16) InChIKey: DGMAZGHRQYFPHM-UHFFFAOYSA-N
CBID:243560 http://www.chembase.cn/molecule-243560.html