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SMILES: N1(C(=O)C(N)C)CC(CCC1)C.Cl Canonical SMILES: CC1CCCN(C1)C(=O)C(N)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7-4-3-5-11(6-7)9(12)8(2)10;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: XXNUDRGSFYOBHD-UHFFFAOYSA-N
CBID:48738 http://www.chembase.cn/molecule-48738.html