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SMILES: C(=O)(CCC(O)CCCCCC)O Canonical SMILES: CCCCCCC(CCC(=O)O)O InChI: InChI=1S/C10H20O3/c1-2-3-4-5-6-9(11)7-8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13) InChIKey: QQAVZEYXLCYOKO-UHFFFAOYSA-N
CBID:276995 http://www.chembase.cn/molecule-276995.html