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SMILES: c1cc(oc1)/C=C/C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)/C=C/c1ccco1 InChI: InChI=1S/C9H9NO4/c11-8(10-6-9(12)13)4-3-7-2-1-5-14-7/h1-5H,6H2,(H,10,11)(H,12,13)/b4-3+ InChIKey: XJVSWKBQMAOKAX-ONEGZZNKSA-N
CBID:139935 http://www.chembase.cn/molecule-139935.html