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SMILES: N(c1ccc(cc1)C(=O)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13) InChIKey: WECHHDJTILFYQT-UHFFFAOYSA-N
CBID:89186 http://www.chembase.cn/molecule-89186.html