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SMILES: c1(c(ncc(c1)COC(=O)C)C)C Canonical SMILES: CC(=O)OCc1cnc(c(c1)C)C InChI: InChI=1S/C10H13NO2/c1-7-4-10(5-11-8(7)2)6-13-9(3)12/h4-5H,6H2,1-3H3 InChIKey: LJRBQLHEYBRTGT-UHFFFAOYSA-N
CBID:159031 http://www.chembase.cn/molecule-159031.html