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SMILES: n1c(noc1CN(C(=O)COc1cc(Cl)ccc1)C)c1ccncc1 Canonical SMILES: Clc1cccc(c1)OCC(=O)N(Cc1onc(n1)c1ccncc1)C InChI: InChI=1S/C17H15ClN4O3/c1-22(16(23)11-24-14-4-2-3-13(18)9-14)10-15-20-17(21-25-15)12-5-7-19-8-6-12/h2-9H,10-11H2,1H3 InChIKey: VZGOHKQFTYJLGS-UHFFFAOYSA-N
CBID:633039 http://www.chembase.cn/molecule-633039.html