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SMILES: C(=O)(C1CNCCOC1)N(C)C Canonical SMILES: O=C(C1CNCCOC1)N(C)C InChI: InChI=1S/C8H16N2O2/c1-10(2)8(11)7-5-9-3-4-12-6-7/h7,9H,3-6H2,1-2H3 InChIKey: BJIHIPDTTHLJFL-UHFFFAOYSA-N
CBID:62757 http://www.chembase.cn/molecule-62757.html