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SMILES: N1(C(=O)C(NCC1)C)CC(C)C Canonical SMILES: CC(CN1CCNC(C1=O)C)C InChI: InChI=1S/C9H18N2O/c1-7(2)6-11-5-4-10-8(3)9(11)12/h7-8,10H,4-6H2,1-3H3 InChIKey: AWUWXCZVZPICPB-UHFFFAOYSA-N
CBID:306868 http://www.chembase.cn/molecule-306868.html