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SMILES: N1(C(=O)COC2(C1)CCNCC2)C Canonical SMILES: O=C1COC2(CN1C)CCNCC2 InChI: InChI=1S/C9H16N2O2/c1-11-7-9(13-6-8(11)12)2-4-10-5-3-9/h10H,2-7H2,1H3 InChIKey: AUOVFABBJRBKEQ-UHFFFAOYSA-N
CBID:310124 http://www.chembase.cn/molecule-310124.html