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SMILES: C(=O)(c1ccc(cc1)CCNC(=O)C)O Canonical SMILES: CC(=O)NCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-8(13)12-7-6-9-2-4-10(5-3-9)11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: GFUFUJMSZWBPNH-UHFFFAOYSA-N
CBID:251799 http://www.chembase.cn/molecule-251799.html