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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C16H14N4O2/c21-15(12-4-3-7-17-10-12)18-8-9-20-11-19-14-6-2-1-5-13(14)16(20)22/h1-7,10-11H,8-9H2,(H,18,21) InChIKey: RRENZDVKJXKZJE-UHFFFAOYSA-N
CBID:222067 http://www.chembase.cn/molecule-222067.html