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SMILES: N1(C(=O)OCCOC)C(c2occc2)CCCCC1 Canonical SMILES: COCCOC(=O)N1CCCCCC1c1ccco1 InChI: InChI=1S/C14H21NO4/c1-17-10-11-19-14(16)15-8-4-2-3-6-12(15)13-7-5-9-18-13/h5,7,9,12H,2-4,6,8,10-11H2,1H3 InChIKey: NUUAPEYDBGPPEY-UHFFFAOYSA-N
CBID:506721 http://www.chembase.cn/molecule-506721.html