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SMILES: c1(ncc(C(=O)NCCOc2c(Cl)cccc2)cn1)Nc1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)NCCOc1ccccc1Cl InChI: InChI=1S/C19H17ClN4O2/c20-16-8-4-5-9-17(16)26-11-10-21-18(25)14-12-22-19(23-13-14)24-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,25)(H,22,23,24) InChIKey: JQPHSFPRBSHHFW-UHFFFAOYSA-N
CBID:323828 http://www.chembase.cn/molecule-323828.html