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SMILES: C(=O)(NCC1C(N)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1CCCC1N InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-8-5-4-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14) InChIKey: GTBJUDHXQLLKID-UHFFFAOYSA-N
CBID:282374 http://www.chembase.cn/molecule-282374.html