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SMILES: c1(C(=O)N2CCCC2)nc(Cl)cnc1 Canonical SMILES: O=C(c1cncc(n1)Cl)N1CCCC1 InChI: InChI=1S/C9H10ClN3O/c10-8-6-11-5-7(12-8)9(14)13-3-1-2-4-13/h5-6H,1-4H2 InChIKey: PTLWXHNMPCCMKS-UHFFFAOYSA-N
CBID:308292 http://www.chembase.cn/molecule-308292.html