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SMILES: C(=O)(C(N)CCCCCC=C)O Canonical SMILES: C=CCCCCCC(C(=O)O)N InChI: InChI=1S/C9H17NO2/c1-2-3-4-5-6-7-8(10)9(11)12/h2,8H,1,3-7,10H2,(H,11,12) InChIKey: LKMSSWRWDBZUFC-UHFFFAOYSA-N
CBID:115961 http://www.chembase.cn/molecule-115961.html