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SMILES: n1(c(ncc1)C(C)C)C(C(=O)N(Cc1c(nccc1)Cl)C)C Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)N(Cc1cccnc1Cl)C InChI: InChI=1S/C16H21ClN4O/c1-11(2)15-19-8-9-21(15)12(3)16(22)20(4)10-13-6-5-7-18-14(13)17/h5-9,11-12H,10H2,1-4H3 InChIKey: NZHLRCDMFOBKAV-UHFFFAOYSA-N
CBID:320567 http://www.chembase.cn/molecule-320567.html