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SMILES: N1(c2cc(c(cc2)C=O)OCC)CCCC1 Canonical SMILES: CCOc1cc(ccc1C=O)N1CCCC1 InChI: InChI=1S/C13H17NO2/c1-2-16-13-9-12(6-5-11(13)10-15)14-7-3-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3 InChIKey: LNRKGHTUBSKKLH-UHFFFAOYSA-N
CBID:18073 http://www.chembase.cn/molecule-18073.html