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SMILES: O1CC(=O)Nc2c1c(ccc2)N Canonical SMILES: Nc1cccc2c1OCC(=O)N2 InChI: InChI=1S/C8H8N2O2/c9-5-2-1-3-6-8(5)12-4-7(11)10-6/h1-3H,4,9H2,(H,10,11) InChIKey: ACJWMXHKIDYANL-UHFFFAOYSA-N
CBID:38359 http://www.chembase.cn/molecule-38359.html