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SMILES: c1(C(=O)O)c(ccc(c1)C)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1C(=O)O)C InChI: InChI=1S/C10H11NO3/c1-6-3-4-9(11-7(2)12)8(5-6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: XQQLTBPENCZOIE-UHFFFAOYSA-N
CBID:804392 http://www.chembase.cn/molecule-804392.html