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SMILES: C(=O)(NCC1CCNCC1)c1ncccc1.Cl.Cl Canonical SMILES: O=C(c1ccccn1)NCC1CCNCC1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c16-12(11-3-1-2-6-14-11)15-9-10-4-7-13-8-5-10;;/h1-3,6,10,13H,4-5,7-9H2,(H,15,16);2*1H InChIKey: LKELOHFWAFAIKB-UHFFFAOYSA-N
CBID:240296 http://www.chembase.cn/molecule-240296.html