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SMILES: C(C(=O)OC)C(C1CCOCC1)N Canonical SMILES: COC(=O)CC(C1CCOCC1)N InChI: InChI=1S/C9H17NO3/c1-12-9(11)6-8(10)7-2-4-13-5-3-7/h7-8H,2-6,10H2,1H3 InChIKey: FWKMEQGAOKEJOT-UHFFFAOYSA-N
CBID:241201 http://www.chembase.cn/molecule-241201.html