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SMILES: C1(=O)NCc2c1cccc2C Canonical SMILES: O=C1NCc2c1cccc2C InChI: InChI=1S/C9H9NO/c1-6-3-2-4-7-8(6)5-10-9(7)11/h2-4H,5H2,1H3,(H,10,11) InChIKey: BXUBVWIYNGVGNT-UHFFFAOYSA-N
CBID:796938 http://www.chembase.cn/molecule-796938.html