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SMILES: n1(C(=O)NCC)cncc1 Canonical SMILES: CCNC(=O)n1cncc1 InChI: InChI=1S/C6H9N3O/c1-2-8-6(10)9-4-3-7-5-9/h3-5H,2H2,1H3,(H,8,10) InChIKey: WLNIMHJTXBDWNO-UHFFFAOYSA-N
CBID:280993 http://www.chembase.cn/molecule-280993.html