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SMILES: C(=O)(c1ccc(/C=C/C(=O)O)cc1)N Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)C(=O)N InChI: InChI=1S/C10H9NO3/c11-10(14)8-4-1-7(2-5-8)3-6-9(12)13/h1-6H,(H2,11,14)(H,12,13)/b6-3+ InChIKey: CEIVMXMPBABKGI-ZZXKWVIFSA-N
CBID:254798 http://www.chembase.cn/molecule-254798.html