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SMILES: c12c3c([nH]c1cccc2)c1c(NC(=O)C3)cccc1 Canonical SMILES: O=C1Nc2ccccc2c2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C16H12N2O/c19-15-9-12-10-5-1-3-7-13(10)18-16(12)11-6-2-4-8-14(11)17-15/h1-8,18H,9H2,(H,17,19) InChIKey: VGMDAWVZNAXVDG-UHFFFAOYSA-N
CBID:176237 http://www.chembase.cn/molecule-176237.html