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SMILES: C1C(=NN(C1)c1ccccc1)N Canonical SMILES: NC1=NN(CC1)c1ccccc1 InChI: InChI=1S/C9H11N3/c10-9-6-7-12(11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) InChIKey: QENUTIJJGGTTPE-UHFFFAOYSA-N
CBID:12986 http://www.chembase.cn/molecule-12986.html