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SMILES: c1cccc(c1)C(=O)c1cccc2c1NC(=O)C2 Canonical SMILES: O=C1Cc2c(N1)c(ccc2)C(=O)c1ccccc1 InChI: InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17) InChIKey: APGQYYFHBPQPTL-UHFFFAOYSA-N
CBID:160958 http://www.chembase.cn/molecule-160958.html