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SMILES: C1Cc2c(CC1=O)ccc(n2)N Canonical SMILES: O=C1CCc2c(C1)ccc(n2)N InChI: InChI=1S/C9H10N2O/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1,4H,2-3,5H2,(H2,10,11) InChIKey: OHPULIWQEVPDSU-UHFFFAOYSA-N
CBID:800545 http://www.chembase.cn/molecule-800545.html