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SMILES: COc1cccc(c1)NC(=O)c1ccnc(c1)Cl Canonical SMILES: COc1cccc(c1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C13H11ClN2O2/c1-18-11-4-2-3-10(8-11)16-13(17)9-5-6-15-12(14)7-9/h2-8H,1H3,(H,16,17) InChIKey: HOLXQLKLZXZJBS-UHFFFAOYSA-N
CBID:299735 http://www.chembase.cn/molecule-299735.html