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SMILES: N1(C(CCC1)C(=O)OC(C)(C)C)CN Canonical SMILES: NCN1CCCC1C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)8-5-4-6-12(8)7-11/h8H,4-7,11H2,1-3H3 InChIKey: UXSBBOCTQAJHSM-UHFFFAOYSA-N
CBID:811930 http://www.chembase.cn/molecule-811930.html