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SMILES: n1c(N2CCN(C(=O)C)CC2)ccnc1Cl Canonical SMILES: CC(=O)N1CCN(CC1)c1ccnc(n1)Cl InChI: InChI=1S/C10H13ClN4O/c1-8(16)14-4-6-15(7-5-14)9-2-3-12-10(11)13-9/h2-3H,4-7H2,1H3 InChIKey: WAIIGUJGWCEXPW-UHFFFAOYSA-N
CBID:124604 http://www.chembase.cn/molecule-124604.html