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SMILES: C(=N)(NCc1ccccc1)N Canonical SMILES: NC(=N)NCc1ccccc1 InChI: InChI=1S/C8H11N3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11) InChIKey: ABSNGNUGFQIDDO-UHFFFAOYSA-N
CBID:308662 http://www.chembase.cn/molecule-308662.html