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SMILES: N1(C(=O)CC(C1)CN)C(C)(C)C Canonical SMILES: NCC1CN(C(=O)C1)C(C)(C)C InChI: InChI=1S/C9H18N2O/c1-9(2,3)11-6-7(5-10)4-8(11)12/h7H,4-6,10H2,1-3H3 InChIKey: OEXQKGOAZYILFN-UHFFFAOYSA-N
CBID:307026 http://www.chembase.cn/molecule-307026.html