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SMILES: C(C(=O)OC(C)(C)C)C1CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)CC1CCNCC1 InChI: InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)8-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3 InChIKey: HIAIZEPNWNXJBP-UHFFFAOYSA-N
CBID:811159 http://www.chembase.cn/molecule-811159.html