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SMILES: N1(C(=O)CNCC1)Cc1ccc(C#N)cc1.Cl Canonical SMILES: N#Cc1ccc(cc1)CN1CCNCC1=O.Cl InChI: InChI=1S/C12H13N3O.ClH/c13-7-10-1-3-11(4-2-10)9-15-6-5-14-8-12(15)16;/h1-4,14H,5-6,8-9H2;1H InChIKey: QMSWBUJJSWEMGZ-UHFFFAOYSA-N
CBID:280087 http://www.chembase.cn/molecule-280087.html