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SMILES: N([C@H]1CNCCC1)C(=O)c1ccncc1.Cl.Cl Canonical SMILES: O=C(c1ccncc1)N[C@@H]1CCCNC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(9-3-6-12-7-4-9)14-10-2-1-5-13-8-10;;/h3-4,6-7,10,13H,1-2,5,8H2,(H,14,15);2*1H/t10-;;/m1../s1 InChIKey: DJQHHLNIWFFUOD-YQFADDPSSA-N
CBID:90811 http://www.chembase.cn/molecule-90811.html