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SMILES: C(=O)(OC(C)(C)C)CC1CNCCC1.Cl Canonical SMILES: O=C(OC(C)(C)C)CC1CCCNC1.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-11(2,3)14-10(13)7-9-5-4-6-12-8-9;/h9,12H,4-8H2,1-3H3;1H InChIKey: GPIYJSZTKINSPB-UHFFFAOYSA-N
CBID:237964 http://www.chembase.cn/molecule-237964.html