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SMILES: C1(CC1)C(c1cnccc1)N Canonical SMILES: NC(c1cccnc1)C1CC1 InChI: InChI=1S/C9H12N2/c10-9(7-3-4-7)8-2-1-5-11-6-8/h1-2,5-7,9H,3-4,10H2 InChIKey: FSWNPAICGSWQJU-UHFFFAOYSA-N
CBID:244268 http://www.chembase.cn/molecule-244268.html