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SMILES: n1c(N2CCN(CC2)C)cncc1Cl Canonical SMILES: CN1CCN(CC1)c1cncc(n1)Cl InChI: InChI=1S/C9H13ClN4/c1-13-2-4-14(5-3-13)9-7-11-6-8(10)12-9/h6-7H,2-5H2,1H3 InChIKey: ZMVHGTJAFGHEBY-UHFFFAOYSA-N
CBID:48410 http://www.chembase.cn/molecule-48410.html