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SMILES: C(=O)(CC(N)CCC)OCC Canonical SMILES: CCCC(CC(=O)OCC)N InChI: InChI=1S/C8H17NO2/c1-3-5-7(9)6-8(10)11-4-2/h7H,3-6,9H2,1-2H3 InChIKey: FJAZKEFQZOZJJO-UHFFFAOYSA-N
CBID:307214 http://www.chembase.cn/molecule-307214.html