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SMILES: c12c(nc3c(c2)ccc(c3)C)c2c(C1=O)cccc2 Canonical SMILES: Cc1ccc2c(c1)nc1c(c2)C(=O)c2c1cccc2 InChI: InChI=1S/C17H11NO/c1-10-6-7-11-9-14-16(18-15(11)8-10)12-4-2-3-5-13(12)17(14)19/h2-9H,1H3 InChIKey: UKHKOHUEPNXICX-UHFFFAOYSA-N
CBID:191784 http://www.chembase.cn/molecule-191784.html