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SMILES: c1(c(N(Cc2occc2)C)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1N(Cc1ccco1)C InChI: InChI=1S/C13H13NO3/c1-14(9-10-5-4-8-17-10)12-7-3-2-6-11(12)13(15)16/h2-8H,9H2,1H3,(H,15,16) InChIKey: HHTKAJYLLQQPNA-UHFFFAOYSA-N
CBID:267265 http://www.chembase.cn/molecule-267265.html