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SMILES: C1CCC(=CC1=O)Nc1cccc2c1cccc2 Canonical SMILES: O=C1CCCC(=C1)Nc1cccc2c1cccc2 InChI: InChI=1S/C16H15NO/c18-14-8-4-7-13(11-14)17-16-10-3-6-12-5-1-2-9-15(12)16/h1-3,5-6,9-11,17H,4,7-8H2 InChIKey: ROEDTQBQKAUASI-UHFFFAOYSA-N
CBID:58344 http://www.chembase.cn/molecule-58344.html