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SMILES: C(=O)(C(CC)CCCCCC)O Canonical SMILES: CCCCCCC(C(=O)O)CC InChI: InChI=1S/C10H20O2/c1-3-5-6-7-8-9(4-2)10(11)12/h9H,3-8H2,1-2H3,(H,11,12) InChIKey: DMUXSGAKEXSNGN-UHFFFAOYSA-N
CBID:276166 http://www.chembase.cn/molecule-276166.html