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SMILES: N1(C(=O)CN)CCN(c2ccc(cc2)Cl)CC1 Canonical SMILES: NCC(=O)N1CCN(CC1)c1ccc(cc1)Cl InChI: InChI=1S/C12H16ClN3O/c13-10-1-3-11(4-2-10)15-5-7-16(8-6-15)12(17)9-14/h1-4H,5-9,14H2 InChIKey: TZTUJDIMXLUCTG-UHFFFAOYSA-N
CBID:266969 http://www.chembase.cn/molecule-266969.html