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SMILES: O=c1cc(CCCCCCC)[nH]c2c1cccc2 Canonical SMILES: CCCCCCCc1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18) InChIKey: UYRHHBXYXSYGHA-UHFFFAOYSA-N
CBID:293096 http://www.chembase.cn/molecule-293096.html