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SMILES: O=C(C1N(C)CCNC1)O Canonical SMILES: CN1CCNCC1C(=O)O InChI: InChI=1S/C6H12N2O2/c1-8-3-2-7-4-5(8)6(9)10/h5,7H,2-4H2,1H3,(H,9,10) InChIKey: CCOAGJXNPXLMGI-UHFFFAOYSA-N
CBID:289733 http://www.chembase.cn/molecule-289733.html