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SMILES: C(=O)(N(Cc1cnccc1)C)CN.Cl.Cl Canonical SMILES: NCC(=O)N(Cc1cccnc1)C.Cl.Cl InChI: InChI=1S/C9H13N3O.2ClH/c1-12(9(13)5-10)7-8-3-2-4-11-6-8;;/h2-4,6H,5,7,10H2,1H3;2*1H InChIKey: PFUFDFDWAIHNRF-UHFFFAOYSA-N
CBID:267585 http://www.chembase.cn/molecule-267585.html