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SMILES: C1(=O)C(NCCN1)(C)C Canonical SMILES: O=C1NCCNC1(C)C InChI: InChI=1S/C6H12N2O/c1-6(2)5(9)7-3-4-8-6/h8H,3-4H2,1-2H3,(H,7,9) InChIKey: ZBFIRYWCOIYJDA-UHFFFAOYSA-N
CBID:30985 http://www.chembase.cn/molecule-30985.html