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SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)N(C1CCCCC1)C Canonical SMILES: Cc1ccn2c(c1)nc(c2)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C16H21N3O/c1-12-8-9-19-11-14(17-15(19)10-12)16(20)18(2)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3 InChIKey: XEQQNASGJQDVEZ-UHFFFAOYSA-N
CBID:562851 http://www.chembase.cn/molecule-562851.html