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SMILES: CC1CCCCN1C(=O)c1ccnc(c1)Cl Canonical SMILES: CC1CCCCN1C(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H15ClN2O/c1-9-4-2-3-7-15(9)12(16)10-5-6-14-11(13)8-10/h5-6,8-9H,2-4,7H2,1H3 InChIKey: SZJMOBJLNCPSDE-UHFFFAOYSA-N
CBID:299780 http://www.chembase.cn/molecule-299780.html