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SMILES: CCOC(=O)c1c[nH]cc1C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]cc1C(=O)OCC InChI: InChI=1S/C10H13NO4/c1-3-14-9(12)7-5-11-6-8(7)10(13)15-4-2/h5-6,11H,3-4H2,1-2H3 InChIKey: QKXBVVVYILIRDO-UHFFFAOYSA-N
CBID:146016 http://www.chembase.cn/molecule-146016.html