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SMILES: C(=O)(c1ccc(NCC(=O)OC)cc1)O Canonical SMILES: COC(=O)CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO4/c1-15-9(12)6-11-8-4-2-7(3-5-8)10(13)14/h2-5,11H,6H2,1H3,(H,13,14) InChIKey: VFVUJOLENLODRA-UHFFFAOYSA-N
CBID:311926 http://www.chembase.cn/molecule-311926.html