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SMILES: c12n(c(nc1cccc2)C=O)Cc1ccccc1 Canonical SMILES: O=Cc1nc2c(n1Cc1ccccc1)cccc2 InChI: InChI=1S/C15H12N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,11H,10H2 InChIKey: FLSACHQTKKDWED-UHFFFAOYSA-N
CBID:14592 http://www.chembase.cn/molecule-14592.html