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SMILES: N1(C(=O)C)CC(NCC1)C Canonical SMILES: CC1NCCN(C1)C(=O)C InChI: InChI=1S/C7H14N2O/c1-6-5-9(7(2)10)4-3-8-6/h6,8H,3-5H2,1-2H3 InChIKey: BRAYYCBKNOERRJ-UHFFFAOYSA-N
CBID:238832 http://www.chembase.cn/molecule-238832.html