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SMILES: n1c(cccc1c1cc(ccc1)C)C=O Canonical SMILES: O=Cc1cccc(n1)c1cccc(c1)C InChI: InChI=1S/C13H11NO/c1-10-4-2-5-11(8-10)13-7-3-6-12(9-15)14-13/h2-9H,1H3 InChIKey: DGAKVSSYNSPOJA-UHFFFAOYSA-N
CBID:811472 http://www.chembase.cn/molecule-811472.html