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SMILES: c12c(C(=O)NC1)cccc2N Canonical SMILES: O=C1NCc2c1cccc2N InChI: InChI=1S/C8H8N2O/c9-7-3-1-2-5-6(7)4-10-8(5)11/h1-3H,4,9H2,(H,10,11) InChIKey: GZRGLZWHIFBBLS-UHFFFAOYSA-N
CBID:43585 http://www.chembase.cn/molecule-43585.html