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SMILES: N(CCC(=O)N)(CC1CC=CCC1)C(C)C Canonical SMILES: NC(=O)CCN(C(C)C)CC1CCC=CC1 InChI: InChI=1S/C13H24N2O/c1-11(2)15(9-8-13(14)16)10-12-6-4-3-5-7-12/h3-4,11-12H,5-10H2,1-2H3,(H2,14,16) InChIKey: NEAWHWDWIYWHMS-UHFFFAOYSA-N
CBID:560898 http://www.chembase.cn/molecule-560898.html