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SMILES: c1(C(=O)N2CCNCC2)c(onc1)C.Cl Canonical SMILES: O=C(c1cnoc1C)N1CCNCC1.Cl InChI: InChI=1S/C9H13N3O2.ClH/c1-7-8(6-11-14-7)9(13)12-4-2-10-3-5-12;/h6,10H,2-5H2,1H3;1H InChIKey: MFAOZNABENEVKT-UHFFFAOYSA-N
CBID:261134 http://www.chembase.cn/molecule-261134.html