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SMILES: C(=O)(c1ccc(C=O)cc1)N Canonical SMILES: O=Cc1ccc(cc1)C(=O)N InChI: InChI=1S/C8H7NO2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-5H,(H2,9,11) InChIKey: QWDCXCRLPNMJIH-UHFFFAOYSA-N
CBID:59399 http://www.chembase.cn/molecule-59399.html