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SMILES: c1(C(=O)N2CCNCC2)onc(c1)C.Cl Canonical SMILES: O=C(c1onc(c1)C)N1CCNCC1.Cl InChI: InChI=1S/C9H13N3O2.ClH/c1-7-6-8(14-11-7)9(13)12-4-2-10-3-5-12;/h6,10H,2-5H2,1H3;1H InChIKey: AFWOMKNWWUBRDZ-UHFFFAOYSA-N
CBID:259227 http://www.chembase.cn/molecule-259227.html