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SMILES: C(=O)(OC(C)(C)C)NCCc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-9-8-10-4-6-11(7-5-10)12(16)17/h4-7H,8-9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: IIHASBWHDACFGZ-UHFFFAOYSA-N
CBID:51858 http://www.chembase.cn/molecule-51858.html