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SMILES: c1(C(=O)NCC#N)c(N)cccc1 Canonical SMILES: N#CCNC(=O)c1ccccc1N InChI: InChI=1S/C9H9N3O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,6,11H2,(H,12,13) InChIKey: XFEBQQHQDGKLTG-UHFFFAOYSA-N
CBID:272401 http://www.chembase.cn/molecule-272401.html