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SMILES: c1(C(=O)N2CCNCC2)c[nH]c(=O)cc1.Cl.Cl Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCNCC1.Cl.Cl InChI: InChI=1S/C10H13N3O2.2ClH/c14-9-2-1-8(7-12-9)10(15)13-5-3-11-4-6-13;;/h1-2,7,11H,3-6H2,(H,12,14);2*1H InChIKey: SNYQPHOEVQXKGG-UHFFFAOYSA-N
CBID:268435 http://www.chembase.cn/molecule-268435.html