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SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccnc(c1)Cl Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C14H13ClN2O/c1-9-3-4-12(10(2)7-9)17-14(18)11-5-6-16-13(15)8-11/h3-8H,1-2H3,(H,17,18) InChIKey: DXAKDGQGKMYPRK-UHFFFAOYSA-N
CBID:299690 http://www.chembase.cn/molecule-299690.html