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SMILES: C12(C(C1)C(=O)O)CCCCC2 Canonical SMILES: OC(=O)C1CC21CCCCC2 InChI: InChI=1S/C9H14O2/c10-8(11)7-6-9(7)4-2-1-3-5-9/h7H,1-6H2,(H,10,11) InChIKey: MWCFUPYBGQILOY-UHFFFAOYSA-N
CBID:237468 http://www.chembase.cn/molecule-237468.html