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SMILES: c1(ccc2n(cc(c2c1)C=O)CCC)OCC Canonical SMILES: CCOc1ccc2c(c1)c(C=O)cn2CCC InChI: InChI=1S/C14H17NO2/c1-3-7-15-9-11(10-16)13-8-12(17-4-2)5-6-14(13)15/h5-6,8-10H,3-4,7H2,1-2H3 InChIKey: JYDKVFPUDYMXFR-UHFFFAOYSA-N
CBID:36026 http://www.chembase.cn/molecule-36026.html