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SMILES: n1c(c(C(=O)OCC)cnc1c1ncccc1)Cl Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)c1ccccn1 InChI: InChI=1S/C12H10ClN3O2/c1-2-18-12(17)8-7-15-11(16-10(8)13)9-5-3-4-6-14-9/h3-7H,2H2,1H3 InChIKey: AYNYPYWIKDZADN-UHFFFAOYSA-N
CBID:54639 http://www.chembase.cn/molecule-54639.html