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SMILES: C(N)c1cncc(c1)C1CC1 Canonical SMILES: NCc1cncc(c1)C1CC1 InChI: InChI=1S/C9H12N2/c10-4-7-3-9(6-11-5-7)8-1-2-8/h3,5-6,8H,1-2,4,10H2 InChIKey: KMPVDFBSLSKVMG-UHFFFAOYSA-N
CBID:796464 http://www.chembase.cn/molecule-796464.html