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SMILES: N1C(=O)Nc2c(C1)cccc2 Canonical SMILES: O=C1NCc2c(N1)cccc2 InChI: InChI=1S/C8H8N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-4H,5H2,(H2,9,10,11) InChIKey: CTOUNZIAEBIWAW-UHFFFAOYSA-N
CBID:67653 http://www.chembase.cn/molecule-67653.html