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SMILES: c1(cc([nH]c1)C(=O)N)C(=O)c1ccccc1 Canonical SMILES: O=C(c1c[nH]c(c1)C(=O)N)c1ccccc1 InChI: InChI=1S/C12H10N2O2/c13-12(16)10-6-9(7-14-10)11(15)8-4-2-1-3-5-8/h1-7,14H,(H2,13,16) InChIKey: XQAPLOZSRLYHGQ-UHFFFAOYSA-N
CBID:42541 http://www.chembase.cn/molecule-42541.html