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SMILES: N1(C(=O)CCC21CCNCC2)C Canonical SMILES: O=C1CCC2(N1C)CCNCC2 InChI: InChI=1S/C9H16N2O/c1-11-8(12)2-3-9(11)4-6-10-7-5-9/h10H,2-7H2,1H3 InChIKey: WSHZHUWNJGPKTE-UHFFFAOYSA-N
CBID:309799 http://www.chembase.cn/molecule-309799.html