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SMILES: C(=O)(C1(CCNCC1)C)N(C)C Canonical SMILES: CN(C(=O)C1(C)CCNCC1)C InChI: InChI=1S/C9H18N2O/c1-9(8(12)11(2)3)4-6-10-7-5-9/h10H,4-7H2,1-3H3 InChIKey: YNFYYFJUMFVBTE-UHFFFAOYSA-N
CBID:309711 http://www.chembase.cn/molecule-309711.html