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SMILES: n1c(C(=N)N)cccc1OC(C)(C)C Canonical SMILES: NC(=N)c1cccc(n1)OC(C)(C)C InChI: InChI=1S/C10H15N3O/c1-10(2,3)14-8-6-4-5-7(13-8)9(11)12/h4-6H,1-3H3,(H3,11,12) InChIKey: UUARTASDWZPQIK-UHFFFAOYSA-N
CBID:244099 http://www.chembase.cn/molecule-244099.html