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SMILES: C=CC(=O)NC(c1ccccc1)c1ccccc1 Canonical SMILES: C=CC(=O)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H15NO/c1-2-15(18)17-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,16H,1H2,(H,17,18) InChIKey: SHXRPEYRCYQSFS-UHFFFAOYSA-N
CBID:143276 http://www.chembase.cn/molecule-143276.html