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SMILES: C(=O)(C(CCCCCC)C)O Canonical SMILES: CCCCCCC(C(=O)O)C InChI: InChI=1S/C9H18O2/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11) InChIKey: YSEQNZOXHCKLOG-UHFFFAOYSA-N
CBID:281109 http://www.chembase.cn/molecule-281109.html