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SMILES: C1(=O)[C@H](N(C)C)CCCCN1 Canonical SMILES: CN([C@@H]1CCCCNC1=O)C InChI: InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11)/t7-/m1/s1 InChIKey: CFZGIDYCUWFUJR-SSDOTTSWSA-N
CBID:182542 http://www.chembase.cn/molecule-182542.html