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SMILES: C(=O)(CC(CCCCCCCC)C)O Canonical SMILES: CCCCCCCCC(CC(=O)O)C InChI: InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-11(2)10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14) InChIKey: SHTJBHFHMAKAPT-UHFFFAOYSA-N
CBID:247059 http://www.chembase.cn/molecule-247059.html