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SMILES: C(=O)(c1ccc(/C=C/C(=O)O)cc1)NC Canonical SMILES: CNC(=O)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C11H11NO3/c1-12-11(15)9-5-2-8(3-6-9)4-7-10(13)14/h2-7H,1H3,(H,12,15)(H,13,14)/b7-4+ InChIKey: DPBKEHKMLPTJFE-QPJJXVBHSA-N
CBID:254688 http://www.chembase.cn/molecule-254688.html