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SMILES: C(=O)(C1C2C(NC(C1)C)CCCC2)NC(CC)C Canonical SMILES: CCC(NC(=O)C1CC(C)NC2C1CCCC2)C InChI: InChI=1S/C15H28N2O/c1-4-10(2)17-15(18)13-9-11(3)16-14-8-6-5-7-12(13)14/h10-14,16H,4-9H2,1-3H3,(H,17,18) InChIKey: AWCPYUJDWBZFIX-UHFFFAOYSA-N
CBID:267161 http://www.chembase.cn/molecule-267161.html