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SMILES: n1c(cccc1c1c(cccc1)C)C=O Canonical SMILES: O=Cc1cccc(n1)c1ccccc1C InChI: InChI=1S/C13H11NO/c1-10-5-2-3-7-12(10)13-8-4-6-11(9-15)14-13/h2-9H,1H3 InChIKey: DXTGMNAAPDNKPA-UHFFFAOYSA-N
CBID:811471 http://www.chembase.cn/molecule-811471.html