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SMILES: N1(C(=O)CC(C1)N)CC(C)(C)C Canonical SMILES: NC1CN(C(=O)C1)CC(C)(C)C InChI: InChI=1S/C9H18N2O/c1-9(2,3)6-11-5-7(10)4-8(11)12/h7H,4-6,10H2,1-3H3 InChIKey: FYYNWVAFIBKSQB-UHFFFAOYSA-N
CBID:423314 http://www.chembase.cn/molecule-423314.html