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SMILES: c1(C(=O)N2CCNCC2)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)N1CCNCC1 InChI: InChI=1S/C9H13N3O2/c1-7-8(6-11-14-7)9(13)12-4-2-10-3-5-12/h6,10H,2-5H2,1H3 InChIKey: RYCFEBKTXIVOSM-UHFFFAOYSA-N
CBID:264978 http://www.chembase.cn/molecule-264978.html