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SMILES: c12c(CC(=O)N1)cc(cc2)N Canonical SMILES: O=C1Nc2c(C1)cc(cc2)N InChI: InChI=1S/C8H8N2O/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4,9H2,(H,10,11) InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N
CBID:16887 http://www.chembase.cn/molecule-16887.html