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SMILES: c1(C(=O)OC)c(ccc(c1)NC(=O)C)O Canonical SMILES: COC(=O)c1cc(ccc1O)NC(=O)C InChI: InChI=1S/C10H11NO4/c1-6(12)11-7-3-4-9(13)8(5-7)10(14)15-2/h3-5,13H,1-2H3,(H,11,12) InChIKey: JOILLVHUXHWRQB-UHFFFAOYSA-N
CBID:311516 http://www.chembase.cn/molecule-311516.html