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SMILES: C(=O)(c1cc(CN2CCNCC2)ccc1)N.Cl.Cl Canonical SMILES: NC(=O)c1cccc(c1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c13-12(16)11-3-1-2-10(8-11)9-15-6-4-14-5-7-15;;/h1-3,8,14H,4-7,9H2,(H2,13,16);2*1H InChIKey: YWNGGWCCHYBIRU-UHFFFAOYSA-N
CBID:31673 http://www.chembase.cn/molecule-31673.html