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SMILES: N1(C(C(=O)N)CCC1)Cc1cc(N)ccc1 Canonical SMILES: NC(=O)C1CCCN1Cc1cccc(c1)N InChI: InChI=1S/C12H17N3O/c13-10-4-1-3-9(7-10)8-15-6-2-5-11(15)12(14)16/h1,3-4,7,11H,2,5-6,8,13H2,(H2,14,16) InChIKey: OOCFPTIGXLHTRJ-UHFFFAOYSA-N
CBID:259485 http://www.chembase.cn/molecule-259485.html