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SMILES: N(c1ccc(cc1C(=O)OC)OC)C(=O)C Canonical SMILES: COC(=O)c1cc(OC)ccc1NC(=O)C InChI: InChI=1S/C11H13NO4/c1-7(13)12-10-5-4-8(15-2)6-9(10)11(14)16-3/h4-6H,1-3H3,(H,12,13) InChIKey: DHGZRMROVNNSPU-UHFFFAOYSA-N
CBID:812673 http://www.chembase.cn/molecule-812673.html