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SMILES: C(=O)(COc1ccc(C(=O)C)cc1)N Canonical SMILES: NC(=O)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) InChIKey: WNPYFCWDYCFXJA-UHFFFAOYSA-N
CBID:27582 http://www.chembase.cn/molecule-27582.html