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SMILES: N1C(=O)CCC2(C1)CCNCC2 Canonical SMILES: O=C1CCC2(CN1)CCNCC2 InChI: InChI=1S/C9H16N2O/c12-8-1-2-9(7-11-8)3-5-10-6-4-9/h10H,1-7H2,(H,11,12) InChIKey: PVYVMHJJWUFKJE-UHFFFAOYSA-N
CBID:309636 http://www.chembase.cn/molecule-309636.html