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SMILES: C1(C(=O)N)(CNCCC1)C Canonical SMILES: NC(=O)C1(C)CCCNC1 InChI: InChI=1S/C7H14N2O/c1-7(6(8)10)3-2-4-9-5-7/h9H,2-5H2,1H3,(H2,8,10) InChIKey: LXKJHOANUGGQMU-UHFFFAOYSA-N
CBID:309928 http://www.chembase.cn/molecule-309928.html