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SMILES: [NH4+].[O-]C(=O)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)[O-].[NH4+] InChI: InChI=1S/C9H18O2.H3N/c1-2-3-4-5-6-7-8-9(10)11;/h2-8H2,1H3,(H,10,11);1H3 InChIKey: KLIDOSBTXDALBI-UHFFFAOYSA-N
CBID:125832 http://www.chembase.cn/molecule-125832.html