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SMILES: n1cc(ccc1c1cc(ccc1)C)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cccc(c1)C InChI: InChI=1S/C13H11NO/c1-10-3-2-4-12(7-10)13-6-5-11(9-15)8-14-13/h2-9H,1H3 InChIKey: DMSABNWBJZHEIE-UHFFFAOYSA-N
CBID:812140 http://www.chembase.cn/molecule-812140.html