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SMILES: C(=O)(CC(CCCCCC)C)O Canonical SMILES: CCCCCCC(CC(=O)O)C InChI: InChI=1S/C10H20O2/c1-3-4-5-6-7-9(2)8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12) InChIKey: ZDIXEQISPGRDEB-UHFFFAOYSA-N
CBID:269454 http://www.chembase.cn/molecule-269454.html