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SMILES: C(=O)(c1cc(C=O)ccc1)N Canonical SMILES: O=Cc1cccc(c1)C(=O)N InChI: InChI=1S/C8H7NO2/c9-8(11)7-3-1-2-6(4-7)5-10/h1-5H,(H2,9,11) InChIKey: AYYCJLDODRZCOB-UHFFFAOYSA-N
CBID:269355 http://www.chembase.cn/molecule-269355.html