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SMILES: C(=O)(c1cc(CNc2ncncc2)ccc1)N(C)C Canonical SMILES: CN(C(=O)c1cccc(c1)CNc1ccncn1)C InChI: InChI=1S/C14H16N4O/c1-18(2)14(19)12-5-3-4-11(8-12)9-16-13-6-7-15-10-17-13/h3-8,10H,9H2,1-2H3,(H,15,16,17) InChIKey: GOEUJYRBUVZWCN-UHFFFAOYSA-N
CBID:667150 http://www.chembase.cn/molecule-667150.html