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SMILES: CC(=O)Nc1ncccc1C Canonical SMILES: CC(=O)Nc1ncccc1C InChI: InChI=1S/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) InChIKey: KPDRHCWAIOOQDT-UHFFFAOYSA-N
CBID:294167 http://www.chembase.cn/molecule-294167.html