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SMILES: N(c1ccc(cc1)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H11NO/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11) InChIKey: YICAMJWHIUMFDI-UHFFFAOYSA-N
CBID:84683 http://www.chembase.cn/molecule-84683.html