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SMILES: CCc1ccccc1NC(=O)c1ccnc(c1)Cl Canonical SMILES: CCc1ccccc1NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C14H13ClN2O/c1-2-10-5-3-4-6-12(10)17-14(18)11-7-8-16-13(15)9-11/h3-9H,2H2,1H3,(H,17,18) InChIKey: NYRONFDLCBLASJ-UHFFFAOYSA-N
CBID:299823 http://www.chembase.cn/molecule-299823.html