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SMILES: c12c3c(n(c1cc(cc2)C=O)C)cccc3 Canonical SMILES: O=Cc1ccc2c(c1)n(C)c1c2cccc1 InChI: InChI=1S/C14H11NO/c1-15-13-5-3-2-4-11(13)12-7-6-10(9-16)8-14(12)15/h2-9H,1H3 InChIKey: QOBHAZPUGZRPSV-UHFFFAOYSA-N
CBID:14659 http://www.chembase.cn/molecule-14659.html