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SMILES: C(=O)(c1c(nccc1)Cl)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)c1cccnc1Cl InChI: InChI=1S/C11H14ClN3O/c1-14-5-7-15(8-6-14)11(16)9-3-2-4-13-10(9)12/h2-4H,5-8H2,1H3 InChIKey: OCTLIQOVHDGVAJ-UHFFFAOYSA-N
CBID:48541 http://www.chembase.cn/molecule-48541.html