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SMILES: n1c(C(=N)N)cccc1OC(C)C Canonical SMILES: CC(Oc1cccc(n1)C(=N)N)C InChI: InChI=1S/C9H13N3O/c1-6(2)13-8-5-3-4-7(12-8)9(10)11/h3-6H,1-2H3,(H3,10,11) InChIKey: WFRUFDONBJOZJO-UHFFFAOYSA-N
CBID:243242 http://www.chembase.cn/molecule-243242.html