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SMILES: c1(C(=O)NCCc2c(OCC)cccc2)cnc(nc1)C Canonical SMILES: CCOc1ccccc1CCNC(=O)c1cnc(nc1)C InChI: InChI=1S/C16H19N3O2/c1-3-21-15-7-5-4-6-13(15)8-9-17-16(20)14-10-18-12(2)19-11-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,17,20) InChIKey: HGHAODUUUYTEEK-UHFFFAOYSA-N
CBID:356867 http://www.chembase.cn/molecule-356867.html