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SMILES: n1c(onc1C)C1CC=CCC1 Canonical SMILES: Cc1noc(n1)C1CCC=CC1 InChI: InChI=1S/C9H12N2O/c1-7-10-9(12-11-7)8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3 InChIKey: GFMFCDINWMXXSD-UHFFFAOYSA-N
CBID:116030 http://www.chembase.cn/molecule-116030.html