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SMILES: Cc1cccc(c1)CNC(=O)c1ccnc(c1)Cl Canonical SMILES: Cc1cccc(c1)CNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C14H13ClN2O/c1-10-3-2-4-11(7-10)9-17-14(18)12-5-6-16-13(15)8-12/h2-8H,9H2,1H3,(H,17,18) InChIKey: OLUYXKIOCJLAIK-UHFFFAOYSA-N
CBID:299749 http://www.chembase.cn/molecule-299749.html