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SMILES: C(C(=O)OCC)(C1(OCC)CCCC1)N Canonical SMILES: CCOC(=O)C(C1(CCCC1)OCC)N InChI: InChI=1S/C11H21NO3/c1-3-14-10(13)9(12)11(15-4-2)7-5-6-8-11/h9H,3-8,12H2,1-2H3 InChIKey: ILSJPTXNHKTIDD-UHFFFAOYSA-N
CBID:238225 http://www.chembase.cn/molecule-238225.html