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SMILES: n1(c(=O)cc(cn1)N(C)C)Cc1n(ccn1)C(C)C Canonical SMILES: CN(c1cnn(c(=O)c1)Cc1nccn1C(C)C)C InChI: InChI=1S/C13H19N5O/c1-10(2)17-6-5-14-12(17)9-18-13(19)7-11(8-15-18)16(3)4/h5-8,10H,9H2,1-4H3 InChIKey: LRJUXDFKWFFIFL-UHFFFAOYSA-N
CBID:843023 http://www.chembase.cn/molecule-843023.html