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SMILES: C1C(NC(CC1CCO)(C)C)(C)C Canonical SMILES: OCCC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C11H23NO/c1-10(2)7-9(5-6-13)8-11(3,4)12-10/h9,12-13H,5-8H2,1-4H3 InChIKey: COEGBCJIXOPJHZ-UHFFFAOYSA-N
CBID:12662 http://www.chembase.cn/molecule-12662.html