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SMILES: [nH]1c2c(c3c1ccc(c3)OC)CCCC2 Canonical SMILES: COc1ccc2c(c1)c1CCCCc1[nH]2 InChI: InChI=1S/C13H15NO/c1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h6-8,14H,2-5H2,1H3 InChIKey: LJUKCUCBMZNDOR-UHFFFAOYSA-N
CBID:245701 http://www.chembase.cn/molecule-245701.html