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SMILES: N1(C(=O)N)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)N InChI: InChI=1S/C8H16N2O/c1-2-7-5-3-4-6-10(7)8(9)11/h7H,2-6H2,1H3,(H2,9,11) InChIKey: HOCDTXKZQHSTMV-UHFFFAOYSA-N
CBID:267393 http://www.chembase.cn/molecule-267393.html