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SMILES: O=C1NC(=O)C2CC=CCC12 Canonical SMILES: O=C1NC(=O)C2C1CC=CC2 InChI: InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11) InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N
CBID:111391 http://www.chembase.cn/molecule-111391.html