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SMILES: O=C(O)Cc1c(N)cncc1 Canonical SMILES: OC(=O)Cc1ccncc1N InChI: InChI=1S/C7H8N2O2/c8-6-4-9-2-1-5(6)3-7(10)11/h1-2,4H,3,8H2,(H,10,11) InChIKey: ZJNSNLGAFDATPK-UHFFFAOYSA-N
CBID:293841 http://www.chembase.cn/molecule-293841.html