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SMILES: n1c(cccc1c1ccc(cc1)C)C=O Canonical SMILES: O=Cc1cccc(n1)c1ccc(cc1)C InChI: InChI=1S/C13H11NO/c1-10-5-7-11(8-6-10)13-4-2-3-12(9-15)14-13/h2-9H,1H3 InChIKey: ZZYKCCNEQFURQX-UHFFFAOYSA-N
CBID:811473 http://www.chembase.cn/molecule-811473.html