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SMILES: O=C(c1ccccc1NC=O)C Canonical SMILES: O=CNc1ccccc1C(=O)C InChI: InChI=1S/C9H9NO2/c1-7(12)8-4-2-3-5-9(8)10-6-11/h2-6H,1H3,(H,10,11) InChIKey: WAEJUYSDAMMJMI-UHFFFAOYSA-N
CBID:84575 http://www.chembase.cn/molecule-84575.html