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SMILES: N1(C(=O)CCC(C)C)CCNCC1 Canonical SMILES: CC(CCC(=O)N1CCNCC1)C InChI: InChI=1S/C10H20N2O/c1-9(2)3-4-10(13)12-7-5-11-6-8-12/h9,11H,3-8H2,1-2H3 InChIKey: WTTMKNYUCLJJKZ-UHFFFAOYSA-N
CBID:262018 http://www.chembase.cn/molecule-262018.html