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SMILES: C(=O)(C1CCCCCCC1)O Canonical SMILES: OC(=O)C1CCCCCCC1 InChI: InChI=1S/C9H16O2/c10-9(11)8-6-4-2-1-3-5-7-8/h8H,1-7H2,(H,10,11) InChIKey: URAXDCBRCGSGAT-UHFFFAOYSA-N
CBID:279144 http://www.chembase.cn/molecule-279144.html