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SMILES: N(c1ccccc1NC(=O)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccccc1NC(=O)C InChI: InChI=1S/C10H12N2O2/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14) InChIKey: RLARNJBPODGLAZ-UHFFFAOYSA-N
CBID:87039 http://www.chembase.cn/molecule-87039.html