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SMILES: N1(C(=O)CNCC1(C)C)C(C)C Canonical SMILES: CC(N1C(=O)CNCC1(C)C)C InChI: InChI=1S/C9H18N2O/c1-7(2)11-8(12)5-10-6-9(11,3)4/h7,10H,5-6H2,1-4H3 InChIKey: LNUPKYZXVGHSNU-UHFFFAOYSA-N
CBID:277080 http://www.chembase.cn/molecule-277080.html