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SMILES: C1(=O)Nc2c(C1C)cc(N)cc2 Canonical SMILES: O=C1Nc2c(C1C)cc(cc2)N InChI: InChI=1S/C9H10N2O/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-5H,10H2,1H3,(H,11,12) InChIKey: FBGWTLQPDLOENE-UHFFFAOYSA-N
CBID:274846 http://www.chembase.cn/molecule-274846.html