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SMILES: N1(C(=O)CCC1CCNCC)CCOC(C)C Canonical SMILES: CCNCCC1CCC(=O)N1CCOC(C)C InChI: InChI=1S/C13H26N2O2/c1-4-14-8-7-12-5-6-13(16)15(12)9-10-17-11(2)3/h11-12,14H,4-10H2,1-3H3 InChIKey: CUYFQAGQUZJYMD-UHFFFAOYSA-N
CBID:538944 http://www.chembase.cn/molecule-538944.html