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SMILES: CC(=O)c1ccc(cc1)NC Canonical SMILES: CNc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H11NO/c1-7(11)8-3-5-9(10-2)6-4-8/h3-6,10H,1-2H3 InChIKey: GDBAYICEBDZUNM-UHFFFAOYSA-N
CBID:141376 http://www.chembase.cn/molecule-141376.html