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SMILES: CC1CCN(CC1)C(=O)c1ccnc(c1)Cl Canonical SMILES: CC1CCN(CC1)C(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H15ClN2O/c1-9-3-6-15(7-4-9)12(16)10-2-5-14-11(13)8-10/h2,5,8-9H,3-4,6-7H2,1H3 InChIKey: YCSVMTYAUWCHCM-UHFFFAOYSA-N
CBID:299490 http://www.chembase.cn/molecule-299490.html